N-cyclopropyl-3-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[[2-(p-toluidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N4O4S/c1-13-5-7-15(8-6-13)20-12-18(24)21-22-19(25)14-3-2-4-17(11-14)28(26,27)23-16-9-10-16/h2-8,11,16,20,23H,9-10,12H2,1H3,(H,21,24)(H,22,25)