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

Systemtic Name: 1-(dimethylsulfamoylamino)-3-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]benzene Openeye Name: 1-(dimethylsulfamoylamino)-3-[(E)-N-hydroxy-C-(p-tolyl)carbonimidoyl]benzene CAS Name: 1-(dimethylsulfamoylamino)-3-[(E)-hydroxyimino-(4-methylphenyl)methyl]benzene IUPAC Name: 1-(dimethylsulfamoylamino)-3-[(E)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]benzene Traditional Name: 1-(dimethylsulfamoylamino)-3-[(E)-p-tolylcarbohydroximoyl]benzene Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=CC(=CC=C2)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/C2=CC(=CC=C2)NS(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N3O3S/c1-12-7-9-13(10-8-12)16(17-20)14-5-4-6-15(11-14)18-23(21,22)19(2)3/h4-11,18,20H,1-3H3/b17-16+