4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Openeye Name: 4-[(2-amino-2-oxo-ethyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide CAS Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide IUPAC Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Traditional Name: 4-[(2-amino-2-keto-ethyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N)OC

InChI

InChI=1S/C17H19N3O6S/c1-25-13-7-12(8-14(9-13)26-2)20-17(22)11-3-5-15(6-4-11)27(23,24)19-10-16(18)21/h3-9,19H,10H2,1-2H3,(H2,18,21)(H,20,22)