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

Systemtic Name: 4-methoxy-3-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[[2-(p-toluidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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