N-(4-chlorophenyl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-(3-keto-1,2-benzothiazol-2-yl)benzenesulfonamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c20-13-8-10-14(11-9-13)21-27(24,25)16-5-3-4-15(12-16)22-19(23)17-6-1-2-7-18(17)26-22/h1-12,21H