2-[(phenylmethyl)amino]naphthalene-1-sulfonamide

Systemtic Name: 2-[(phenylmethyl)amino]naphthalene-1-sulfonamide Openeye Name: 2-(benzylamino)naphthalene-1-sulfonamide CAS Name: 2-[(phenylmethyl)amino]-1-naphthalenesulfonamide IUPAC Name: 2-(benzylamino)naphthalene-1-sulfonamide Traditional Name: 2-(benzylamino)naphthalene-1-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O2S/c18-22(20,21)17-15-9-5-4-8-14(15)10-11-16(17)19-12-13-6-2-1-3-7-13/h1-11,19H,12H2,(H2,18,20,21)