4-[(3Z)-3-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-oxidanylidene-1,2-diazinan-1-yl]benzenesulfonamide

Systemtic Name: 4-[(3Z)-3-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-oxidanylidene-1,2-diazinan-1-yl]benzenesulfonamide Openeye Name: 4-[(3Z)-3-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-oxo-hexahydropyridazin-1-yl]benzenesulfonamide CAS Name: 4-[(3Z)-3-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-6-oxo-1-diazinanyl]benzenesulfonamide IUPAC Name: 4-[(3Z)-3-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-6-oxodiazinan-1-yl]benzenesulfonamide Traditional Name: 4-[(3Z)-6-keto-3-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hexahydropyridazin-1-yl]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=O)N(N2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\CCC(=O)N(N2)C3=CC=C(C=C3)S(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C17H17N3O4S/c1-11-2-8-16(21)14(10-11)15-7-9-17(22)20(19-15)12-3-5-13(6-4-12)25(18,23)24/h2-6,8,10,19H,7,9H2,1H3,(H2,18,23,24)/b15-14-