1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-2-methyl-benzene

Systemtic Name: 1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-2-methyl-benzene Openeye Name: 1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxy-carbonimidoyl]-2-methyl-benzene CAS Name: 1-[(E)-[3-(dimethylsulfamoylamino)phenyl]-hydroxyiminomethyl]-2-methylbenzene IUPAC Name: 1-[(E)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxycarbonimidoyl]-2-methylbenzene Traditional Name: 1-[(E)-[3-(dimethylsulfamoylamino)phenyl]carbohydroximoyl]-2-methyl-benzene Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C2=CC(=CC=C2)NS(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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