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

Systemtic Name: 1-[(E)-C-(4-chlorophenyl)-N-oxidanyl-carbonimidoyl]-3-(dimethylsulfamoylamino)benzene Openeye Name: 1-[(E)-C-(4-chlorophenyl)-N-hydroxy-carbonimidoyl]-3-(dimethylsulfamoylamino)benzene CAS Name: 1-[(E)-(4-chlorophenyl)-hydroxyiminomethyl]-3-(dimethylsulfamoylamino)benzene IUPAC Name: 1-[(E)-C-(4-chlorophenyl)-N-hydroxycarbonimidoyl]-3-(dimethylsulfamoylamino)benzene Traditional Name: 1-[(E)-(4-chlorophenyl)carbohydroximoyl]-3-(dimethylsulfamoylamino)benzene Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-19(2)23(21,22)18-14-5-3-4-12(10-14)15(17-20)11-6-8-13(16)9-7-11/h3-10,18,20H,1-2H3/b17-15+