N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C

InChI

InChI=1S/C19H24N4O4S/c1-12-5-6-14(9-13(12)2)19(25)21-11-18(24)22-16-10-15(28(20,26)27)7-8-17(16)23(3)4/h5-10H,11H2,1-4H3,(H,21,25)(H,22,24)(H2,20,26,27)