N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3,4-dichloro-benzenesulfonamide Formula: C15H11Cl2N3O2S2 MolecularWeight: 400.30274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H11Cl2N3O2S2/c16-12-6-5-11(7-13(12)17)24(21,22)20-15-19-14(8-23-15)9-1-3-10(18)4-2-9/h1-8H,18H2,(H,19,20)