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

Systemtic Name: 4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-3-12-21-29(26,27)17-10-4-14(5-11-17)19(25)23-22-18(24)13-20-15-6-8-16(28-2)9-7-15/h3-11,20-21H,1,12-13H2,2H3,(H,22,24)(H,23,25)