N-(3-azido-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: N-(3-azido-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: N-(3-azido-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: N-(3-azido-4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: N-(3-azido-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: N-(3-azido-4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H10N4O3S MolecularWeight: 338.3406

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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=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)N=[N+]=[N-]

InChI

InChI=1S/C16H10N4O3S/c17-20-18-15-10-14(12-8-4-5-9-13(12)16(15)21)19-24(22,23)11-6-2-1-3-7-11/h1-10H