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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-3H-1,3-benzothiazole-6-sulfonamide Formula: C14H12N2O4S2 MolecularWeight: 336.38608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C14H12N2O4S2/c1-20-10-4-2-9(3-5-10)16-22(18,19)11-6-7-12-13(8-11)21-14(17)15-12/h2-8,16H,1H3,(H,15,17)