N,N-dimethyl-3-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N4O4S2/c1-14-7-9-15(10-8-14)21-22-17(13-30-21)12-19(26)23-24-20(27)16-5-4-6-18(11-16)31(28,29)25(2)3/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,27)