3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 3-[(2-oxo-1-naphthylidene)methylamino]benzenesulfonamide CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylamino]benzenesulfonamide IUPAC Name: 3-[(2-oxonaphthalen-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]benzenesulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14N2O3S/c18-23(21,22)14-6-3-5-13(10-14)19-11-16-15-7-2-1-4-12(15)8-9-17(16)20/h1-11,19H,(H2,18,21,22)