3-chloranyl-N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]benzamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-22(2)15-7-6-13(27(19,25)26)9-14(15)21-16(23)10-20-17(24)11-4-3-5-12(18)8-11/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H2,19,25,26)