N-(4-methoxyphenyl)-1,3-benzothiazole-7-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1,3-benzothiazole-7-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,3-benzothiazole-7-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,3-benzothiazole-7-sulfonamide Traditional Name: N-(4-methoxyphenyl)-1,3-benzothiazole-7-sulfonamide Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2SC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2SC=N3

InChI

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