1-(dimethylsulfamoylamino)-3-[(E)-C-(4-ethoxyphenyl)-N-oxidanyl-carbonimidoyl]benzene

Systemtic Name: 1-(dimethylsulfamoylamino)-3-[(E)-C-(4-ethoxyphenyl)-N-oxidanyl-carbonimidoyl]benzene Openeye Name: 1-(dimethylsulfamoylamino)-3-[(E)-C-(4-ethoxyphenyl)-N-hydroxy-carbonimidoyl]benzene CAS Name: 1-(dimethylsulfamoylamino)-3-[(E)-(4-ethoxyphenyl)-hydroxyiminomethyl]benzene IUPAC Name: 1-(dimethylsulfamoylamino)-3-[(E)-C-(4-ethoxyphenyl)-N-hydroxycarbonimidoyl]benzene Traditional Name: 1-(dimethylsulfamoylamino)-3-[(E)-p-phenetylcarbohydroximoyl]benzene Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NO)C2=CC(=CC=C2)NS(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\O)/C2=CC(=CC=C2)NS(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N3O4S/c1-4-24-16-10-8-13(9-11-16)17(18-21)14-6-5-7-15(12-14)19-25(22,23)20(2)3/h5-12,19,21H,4H2,1-3H3/b18-17+