N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(aminomethyl)phenyl]indane-5-sulfonamide CAS Name: N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(aminomethyl)phenyl]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)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CN

InChI

InChI=1S/C16H18N2O2S/c17-11-12-3-1-6-15(9-12)18-21(19,20)16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10,18H,2,4-5,11,17H2