N-[4-azanyl-5-(2,4-dichlorophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-5-(2,4-dichlorophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-N-methyl-benzenesulfonamide CAS Name: N-[4-amino-5-[(2,4-dichlorophenyl)-oxomethyl]-2-thiazolyl]-3-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[4-amino-5-(2,4-dichlorobenzoyl)-1,3-thiazol-2-yl]-3-chloro-N-methylbenzenesulfonamide Traditional Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-N-methyl-benzenesulfonamide Formula: C17H12Cl3N3O3S2 MolecularWeight: 476.78448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=NC(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl3N3O3S2/c1-23(28(25,26)11-4-2-3-9(18)7-11)17-22-16(21)15(27-17)14(24)12-6-5-10(19)8-13(12)20/h2-8H,21H2,1H3