N-[(4-aminophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-aminophenyl)methyl]indane-5-sulfonamide CAS Name: N-[(4-aminophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-aminophenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-aminobenzyl)indane-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c17-15-7-4-12(5-8-15)11-18-21(19,20)16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3,11,17H2