5-chloranyl-2-methoxy-N-[4-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[4-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[4-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[4-[(5-o-toluoylthiazol-2-yl)amino]phenyl]benzenesulfonamide Formula: C24H20ClN3O4S2 MolecularWeight: 514.0163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O4S2/c1-15-5-3-4-6-19(15)23(29)21-14-26-24(33-21)27-17-8-10-18(11-9-17)28-34(30,31)22-13-16(25)7-12-20(22)32-2/h3-14,28H,1-2H3,(H,26,27)