N-(3-azanylidene-4-oxidanylidene-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-azanylidene-4-oxidanylidene-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(3-imino-4-oxo-tetralin-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(3-imino-4-oxo-1-naphthalenylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(3-imino-4-oxonaphthalen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(3-imino-4-keto-tetralin-1-ylidene)-4-methyl-benzenesulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CC(=N)C(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2CC(=N)C(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H14N2O3S/c1-11-6-8-12(9-7-11)23(21,22)19-16-10-15(18)17(20)14-5-3-2-4-13(14)16/h2-9,18H,10H2,1H3