N-benzo[g][1,3]benzothiazol-2-yl-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c20-13-6-8-14(9-7-13)27(24,25)11-17(23)22-19-21-16-10-5-12-3-1-2-4-15(12)18(16)26-19/h1-10H,11H2,(H,21,22,23)