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

Systemtic Name: N-cyclopropyl-4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[2-(p-anisidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N4O5S/c1-28-16-8-6-14(7-9-16)20-12-18(24)21-22-19(25)13-2-10-17(11-3-13)29(26,27)23-15-4-5-15/h2-3,6-11,15,20,23H,4-5,12H2,1H3,(H,21,24)(H,22,25)