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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)benzenesulfonamide Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O2S2/c20-15-9-5-13(6-10-15)14-7-11-16(12-8-14)26(23,24)22-19-21-17-3-1-2-4-18(17)25-19/h1-12H,(H,21,22)