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

Systemtic Name: N-[4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Traditional Name: N-(4-besyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl)benzenesulfonamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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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)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(C3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O4S2/c26-30(27,18-8-3-1-4-9-18)24-17-14-15-23-21(16-17)20-12-7-13-22(20)25(23)31(28,29)19-10-5-2-6-11-19/h1-6,8-11,14-16,24H,7,12-13H2