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

Systemtic Name: 4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-4-[[[2-(p-anisidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O5S/c1-18-27(24,25)15-9-3-12(4-10-15)17(23)21-20-16(22)11-19-13-5-7-14(26-2)8-6-13/h3-10,18-19H,11H2,1-2H3,(H,20,22)(H,21,23)