N-(4-chlorophenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-chlorophenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C13H9ClN2O3S2 MolecularWeight: 340.80516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3)Cl

InChI

InChI=1S/C13H9ClN2O3S2/c14-8-1-3-9(4-2-8)16-21(18,19)10-5-6-11-12(7-10)20-13(17)15-11/h1-7,16H,(H,15,17)