N-[(Z)-1-phenylethylideneamino]naphthalene-1-sulfonamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]naphthalene-1-sulfonamide Openeye Name: N-[(Z)-1-phenylethylideneamino]naphthalene-1-sulfonamide CAS Name: N-[(Z)-1-phenylethylideneamino]-1-naphthalenesulfonamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]naphthalene-1-sulfonamide Traditional Name: N-[(Z)-1-phenylethylideneamino]naphthalene-1-sulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-14(15-8-3-2-4-9-15)19-20-23(21,22)18-13-7-11-16-10-5-6-12-17(16)18/h2-13,20H,1H3/b19-14-