N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

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