oxidanylidenemolybdenum; N-[(5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-dien-1-yl]benzenesulfonamide; hydrochloride

Systemtic Name: oxidanylidenemolybdenum; N-[(5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-dien-1-yl]benzenesulfonamide; hydrochloride Openeye Name: N-[(5Z)-5-(anilinomethylene)-6-oxo-cyclohexa-1,3-dien-1-yl]benzenesulfonamide; oxomolybdenum; hydrochloride CAS Name: N-[(5Z)-5-(anilinomethylidene)-6-oxo-1-cyclohexa-1,3-dienyl]benzenesulfonamide; oxomolybdenum; hydrochloride IUPAC Name: N-[(5Z)-5-(anilinomethylidene)-6-oxocyclohexa-1,3-dien-1-yl]benzenesulfonamide; oxomolybdenum; hydrochloride Traditional Name: N-[(5Z)-5-(anilinomethylene)-6-keto-cyclohexa-1,3-dien-1-yl]benzenesulfonamide; ketomolybdenum; hydrochloride Formula: C19H17ClMoN2O4S MolecularWeight: 500.80728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)NS(=O)(=O)C3=CC=CC=C3.O=[Mo].Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C=CC=C(C2=O)NS(=O)(=O)C3=CC=CC=C3.O=[Mo].Cl

InChI

InChI=1S/C19H16N2O3S.ClH.Mo.O/c22-19-15(14-20-16-9-3-1-4-10-16)8-7-13-18(19)21-25(23,24)17-11-5-2-6-12-17;;;/h1-14,20-21H;1H;;/b15-14-;;;