4-methyl-3-[[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-[[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methyl-3-[[[2-(4-phenylthiazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-methyl-3-[oxo-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methyl-3-[[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methyl-3-[[[2-(4-phenylthiazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S2/c1-12-7-8-14(29(20,26)27)9-15(12)19(25)23-22-17(24)10-18-21-16(11-28-18)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,22,24)(H,23,25)(H2,20,26,27)