4-(4-chlorophenyl)-N-(2,3-dihydro-1H-isoindol-5-yl)benzenesulfonamide hydrochloride

Systemtic Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1H-isoindol-5-yl)benzenesulfonamide hydrochloride Openeye Name: 4-(4-chlorophenyl)-N-isoindolin-5-yl-benzenesulfonamide hydrochloride CAS Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1H-isoindol-5-yl)benzenesulfonamide hydrochloride IUPAC Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1H-isoindol-5-yl)benzenesulfonamide hydrochloride Traditional Name: 4-(4-chlorophenyl)-N-isoindolin-5-yl-benzenesulfonamide hydrochloride Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1C2=C(CN1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C20H17ClN2O2S.ClH/c21-18-6-1-14(2-7-18)15-4-9-20(10-5-15)26(24,25)23-19-8-3-16-12-22-13-17(16)11-19;/h1-11,22-23H,12-13H2;1H