1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-3-(hydroxymethyl)benzene

Systemtic Name: 1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-3-(hydroxymethyl)benzene Openeye Name: 1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxy-carbonimidoyl]-3-(hydroxymethyl)benzene CAS Name: 1-[(E)-[3-(dimethylsulfamoylamino)phenyl]-hydroxyiminomethyl]-3-(hydroxymethyl)benzene IUPAC Name: 1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxycarbonimidoyl]-3-(hydroxymethyl)benzene Traditional Name: 1-[(E)-[3-(dimethylsulfamoylamino)phenyl]carbohydroximoyl]-3-methylol-benzene Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-19(2)24(22,23)18-15-8-4-7-14(10-15)16(17-21)13-6-3-5-12(9-13)11-20/h3-10,18,20-21H,11H2,1-2H3/b17-16+