PubChem9799578
Molecular Formula:
C
27
H
24
N
2
O
3
S
InChI:
InChI=1/C27H24N2O3S/c30-26(19-29-24-15-7-13-22-14-8-16-25(27(22)24)33(29,31)32)28-18-17-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-16,23H,17-19H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=SNYPFUVDTNEJFO-LBOYIXSDCK
SMILES:
C1=CC=C(C=C1)C(CCNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)C5=CC=CC=C5
Names:
PubChem9799578
Registries:
PubChem CID 4842163
PubChem ID 9799578