3-[[4-[[4-[(3-sulfonatophenyl)amino]phenyl]-[4-(4-sulfonatophenyl)azaniumylidene-1-cyclohexa-2,5-dienylidene]methyl]phenyl]amino]benzenesulfonate
Molecular Formula:
C37H27N3O9S3-2
InChI: InChI=1/C37H29N3O9S3/c41-50(42,43)34-21-19-31(20-22-34)38-28-13-7-25(8-14-28)37(26-9-15-29(16-10-26)39-32-3-1-5-35(23-32)51(44,45)46)27-11-17-30(18-12-27)40-33-4-2-6-36(24-33)52(47,48)49/h1-24,39-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)/p-2/fC37H27N3O9S3/h38H/q-2
InChIKey: InChIKey=QEJOESQJOWWNSS-JVVDXTLKCL
SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=CC=C(C=C2)C(=C3C=CC(=[NH+]C4=CC=C(C=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC(=CC=C6)S(=O)(=O)[O-]
Names:
3-[[4-[[4-[(3-sulfonatophenyl)amino]phenyl]-[4-(4-sulfonatophenyl)azaniumylidene-1-cyclohexa-2,5-dienylidene]methyl]phenyl]amino]benzenesulfonate
Registries:
PubChem CID 4123599
PubChem ID 6053817
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