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

Systemtic Name: N-(3-azido-2-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(3-azido-2-chloro-4-oxo-1-naphthylidene)-4-methyl-benzenesulfonamide CAS Name: N-(3-azido-2-chloro-4-oxo-1-naphthalenylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(3-azido-2-chloro-4-oxonaphthalen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(3-azido-2-chloro-4-keto-1-naphthylidene)-4-methyl-benzenesulfonamide Formula: C17H11ClN4O3S MolecularWeight: 386.81224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)N=[N+]=[N-]

InChI

InChI=1S/C17H11ClN4O3S/c1-10-6-8-11(9-7-10)26(24,25)21-15-12-4-2-3-5-13(12)17(23)16(14(15)18)20-22-19/h2-9H,1H3