(NE)-N-[3-(benzotriazol-1-yl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-(benzotriazol-1-yl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(benzotriazol-1-yl)-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[3-(1-benzotriazolyl)-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(benzotriazol-1-yl)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[3-(benzotriazol-1-yl)-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H16N4O3S/c1-15-10-12-16(13-11-15)31(29,30)25-20-14-22(23(28)18-7-3-2-6-17(18)20)27-21-9-5-4-8-19(21)24-26-27/h2-14H,1H3/b25-20+