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

Systemtic Name: 4-methoxy-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[(5-o-toluoylthiazol-2-yl)amino]phenyl]benzenesulfonamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S2/c1-16-6-3-4-9-21(16)23(28)22-15-25-24(32-22)26-17-7-5-8-18(14-17)27-33(29,30)20-12-10-19(31-2)11-13-20/h3-15,27H,1-2H3,(H,25,26)