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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2-phenyl-4-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzenesulfonamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c18-15-7-6-14(10-16(15)19)25(22,23)20-9-8-13-11-24-17(21-13)12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2