(NE)-N-(3-azanyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(3-azanyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-amino-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-N-(3-amino-4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-N-(3-amino-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-amino-4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C16H12N2O3S/c17-14-10-15(12-8-4-5-9-13(12)16(14)19)18-22(20,21)11-6-2-1-3-7-11/h1-10H,17H2/b18-15+