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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-oxo-N-(p-tolyl)-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-methylphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-(p-tolyl)-3H-1,3-benzothiazole-6-sulfonamide Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C14H12N2O3S2/c1-9-2-4-10(5-3-9)16-21(18,19)11-6-7-12-13(8-11)20-14(17)15-12/h2-8,16H,1H3,(H,15,17)