1-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-2,4-dimethoxy-benzene

Systemtic Name: 1-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-2,4-dimethoxy-benzene Openeye Name: 1-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxy-carbonimidoyl]-2,4-dimethoxy-benzene CAS Name: 1-[(Z)-[3-(dimethylsulfamoylamino)phenyl]-hydroxyiminomethyl]-2,4-dimethoxybenzene IUPAC Name: 1-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxycarbonimidoyl]-2,4-dimethoxybenzene Traditional Name: 1-[(Z)-[3-(dimethylsulfamoylamino)phenyl]carbohydroximoyl]-2,4-dimethoxy-benzene Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=CC(=C1)C(=NO)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=CC(=C1)/C(=N/O)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O5S/c1-20(2)26(22,23)19-13-7-5-6-12(10-13)17(18-21)15-9-8-14(24-3)11-16(15)25-4/h5-11,19,21H,1-4H3/b18-17-