9-amino-2-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-4-(4-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide

Molecular Formula: C28H21ClN4O3S


InChI: InChI=1/C28H21ClN4O3S/c1-15-3-6-18(7-4-15)23-14-21(17-8-10-19(29)11-9-17)24-25(30)26(37-28(24)32-23)27(34)31-22-13-20(33(35)36)12-5-16(22)2/h3-14H,30H2,1-2H3,(H,31,34)/f/h31H

InChIKey: InChIKey=DEYKGNMVNMXYBA-VJSLDGLSCQ
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])C)N

Names:
    9-amino-2-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-4-(4-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide

Registries:
    PubChem CID 3133454
    PubChem ID 4782063