N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]indane-5-sulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-chlorobenzyl)indane-5-sulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO2S/c17-15-6-1-3-12(9-15)11-18-21(19,20)16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10,18H,2,4-5,11H2