2-[(2-azanyl-4-sulfamoyl-phenyl)-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2-azanyl-4-sulfamoyl-phenyl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-(2-amino-N-methyl-4-sulfamoyl-anilino)-N-methyl-acetamide CAS Name: 2-(2-amino-N-methyl-4-sulfamoylanilino)-N-methylacetamide IUPAC Name: 2-(2-amino-N-methyl-4-sulfamoylanilino)-N-methylacetamide Traditional Name: 2-(2-amino-N-methyl-4-sulfamoyl-anilino)-N-methyl-acetamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

CNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N

InChI

InChI=1S/C10H16N4O3S/c1-13-10(15)6-14(2)9-4-3-7(5-8(9)11)18(12,16)17/h3-5H,6,11H2,1-2H3,(H,13,15)(H2,12,16,17)