N-cyclopropyl-4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21N3O4S2/c1-13-2-8-16(9-3-13)27-12-18(23)20-21-19(24)14-4-10-17(11-5-14)28(25,26)22-15-6-7-15/h2-5,8-11,15,22H,6-7,12H2,1H3,(H,20,23)(H,21,24)