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

Systemtic Name: 4-chloranyl-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(5-o-toluoylthiazol-2-yl)amino]phenyl]benzenesulfonamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3S2/c1-15-5-2-3-8-20(15)22(28)21-14-25-23(31-21)26-17-6-4-7-18(13-17)27-32(29,30)19-11-9-16(24)10-12-19/h2-14,27H,1H3,(H,25,26)