N-(3-azido-2-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: N-(3-azido-2-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: N-(3-azido-2-chloro-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: N-(3-azido-2-chloro-4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: N-(3-azido-2-chloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: N-(3-azido-2-chloro-4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H9ClN4O3S MolecularWeight: 372.78566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H9ClN4O3S/c17-13-14(20-25(23,24)10-6-2-1-3-7-10)11-8-4-5-9-12(11)16(22)15(13)19-21-18/h1-9H