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

Systemtic Name: 4-chloranyl-N-[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl]benzenesulfonamide Formula: C23H18Cl2N2O4S2 MolecularWeight: 521.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O4S2/c24-15-4-9-18(10-5-15)32(28,29)26-17-8-13-23-21(14-17)20-2-1-3-22(20)27(23)33(30,31)19-11-6-16(25)7-12-19/h4-14,26H,1-3H2