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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-[(5-o-toluoylthiazol-2-yl)amino]ethyl]benzenesulfonamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4S2/c1-13-5-3-4-6-15(13)19(25)17-12-23-20(29-17)22-9-10-24-30(26,27)18-11-14(21)7-8-16(18)28-2/h3-8,11-12,24H,9-10H2,1-2H3,(H,22,23)