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

Systemtic Name: N-[4-azanyl-5-(2,4-dichlorophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-benzenesulfonamide CAS Name: N-[4-amino-5-[(2,4-dichlorophenyl)-oxomethyl]-2-thiazolyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[4-amino-5-(2,4-dichlorobenzoyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide Traditional Name: N-[4-amino-5-(2,4-dichlorobenzoyl)thiazol-2-yl]-3-chloro-benzenesulfonamide Formula: C16H10Cl3N3O3S2 MolecularWeight: 462.7579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H10Cl3N3O3S2/c17-8-2-1-3-10(6-8)27(24,25)22-16-21-15(20)14(26-16)13(23)11-5-4-9(18)7-12(11)19/h1-7H,20H2,(H,21,22)