(E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-indan-5-yl-ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-indan-5-yl-ethenesulfonamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2S/c18-16-7-4-13(5-8-16)10-11-22(20,21)19-17-9-6-14-2-1-3-15(14)12-17/h4-12,19H,1-3H2/b11-10+