N,N-dimethyl-3-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N3O5S/c1-11(15-8-7-13(21)10-16(15)22)18-19-17(23)12-5-4-6-14(9-12)26(24,25)20(2)3/h4-10,18,22H,1-3H3,(H,19,23)