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

Systemtic Name: 3-[[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=C(C1=O)C

InChI

InChI=1S/C18H21N3O4S/c1-12-8-14(9-13(2)17(12)22)11-19-20-18(23)15-6-5-7-16(10-15)26(24,25)21(3)4/h5-11,19H,1-4H3,(H,20,23)