4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(2-amino-2-oxo-ethyl)sulfamoyl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-[(2-amino-2-keto-ethyl)sulfamoyl]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-13-3-7-15(8-4-13)22-18(25)12-23(2)19(26)14-5-9-16(10-6-14)29(27,28)21-11-17(20)24/h3-10,21H,11-12H2,1-2H3,(H2,20,24)(H,22,25)