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

Systemtic Name: N-ethyl-4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-4-[[[2-(p-anisidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-3-20-28(25,26)16-10-4-13(5-11-16)18(24)22-21-17(23)12-19-14-6-8-15(27-2)9-7-14/h4-11,19-20H,3,12H2,1-2H3,(H,21,23)(H,22,24)