4-[(3Z)-3-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanylidene-1,2-diazinan-1-yl]benzenesulfonamide

Systemtic Name: 4-[(3Z)-3-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanylidene-1,2-diazinan-1-yl]benzenesulfonamide Openeye Name: 4-[(3Z)-3-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-oxo-hexahydropyridazin-1-yl]benzenesulfonamide CAS Name: 4-[(3Z)-3-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-6-oxo-1-diazinanyl]benzenesulfonamide IUPAC Name: 4-[(3Z)-3-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-oxodiazinan-1-yl]benzenesulfonamide Traditional Name: 4-[(3Z)-6-keto-3-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)hexahydropyridazin-1-yl]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\CCC(=O)N(N2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-11-10-13(21)4-7-15(11)16-8-9-17(22)20(19-16)12-2-5-14(6-3-12)25(18,23)24/h2-7,10,19H,8-9H2,1H3,(H2,18,23,24)/b16-15-