N-[(E)-(phenylmethylidene)amino]naphthalene-1-sulfonamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]naphthalene-1-sulfonamide Openeye Name: N-[(E)-benzylideneamino]naphthalene-1-sulfonamide CAS Name: N-[(E)-(phenylmethylene)amino]-1-naphthalenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]naphthalene-1-sulfonamide Traditional Name: N-[(E)-benzalamino]naphthalene-1-sulfonamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2S/c20-22(21,19-18-13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17/h1-13,19H/b18-13+