N-methyl-4-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-methyl-4-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-methyl-4-[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-methyl-4-[[[2-(p-toluidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-12-3-7-14(8-4-12)19-11-16(22)20-21-17(23)13-5-9-15(10-6-13)26(24,25)18-2/h3-10,18-19H,11H2,1-2H3,(H,20,22)(H,21,23)