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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]indane-5-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

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