3-nitro-N-[4-(3-nitrophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl]benzenesulfonamide Formula: C23H18N4O8S2 MolecularWeight: 542.54102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)N(C3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O8S2/c28-26(29)16-4-1-6-18(13-16)36(32,33)24-15-10-11-23-21(12-15)20-8-3-9-22(20)25(23)37(34,35)19-7-2-5-17(14-19)27(30)31/h1-2,4-7,10-14,24H,3,8-9H2