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

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-12-11-29-18(21-12)10-17(25)22-23-19(26)13-5-4-6-14(9-13)30(27,28)24-16-8-3-2-7-15(16)20/h2-9,11,24H,10H2,1H3,(H,22,25)(H,23,26)