N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-nitro-benzenesulfonamide
Molecular Formula:
C
20
H
20
N
4
O
4
S
InChI:
InChI=1/C20H20N4O4S/c1-14-7-9-18(10-8-14)23-15(2)11-17(16(23)3)13-21-22-29(27,28)20-6-4-5-19(12-20)24(25)26/h4-13,22H,1-3H3
InChIKey:
InChIKey=XRCWLYFDMOTDQX-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C
Names:
N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4450561
PubChem ID 6561457