1-(dimethylsulfamoylamino)-3-[(Z)-C-(3-methoxyphenyl)-N-oxidanyl-carbonimidoyl]benzene

Systemtic Name: 1-(dimethylsulfamoylamino)-3-[(Z)-C-(3-methoxyphenyl)-N-oxidanyl-carbonimidoyl]benzene Openeye Name: 1-(dimethylsulfamoylamino)-3-[(Z)-N-hydroxy-C-(3-methoxyphenyl)carbonimidoyl]benzene CAS Name: 1-(dimethylsulfamoylamino)-3-[(Z)-hydroxyimino-(3-methoxyphenyl)methyl]benzene IUPAC Name: 1-(dimethylsulfamoylamino)-3-[(Z)-N-hydroxy-C-(3-methoxyphenyl)carbonimidoyl]benzene Traditional Name: 1-(dimethylsulfamoylamino)-3-[(Z)-(3-methoxyphenyl)carbohydroximoyl]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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-19(2)24(21,22)18-14-8-4-6-12(10-14)16(17-20)13-7-5-9-15(11-13)23-3/h4-11,18,20H,1-3H3/b17-16-