3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-indan-5-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-indan-5-yl-benzenesulfonamide Formula: C21H18ClNO4S2 MolecularWeight: 447.95492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO4S2/c22-17-8-11-19(12-9-17)28(24,25)20-5-2-6-21(14-20)29(26,27)23-18-10-7-15-3-1-4-16(15)13-18/h2,5-14,23H,1,3-4H2