3-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 3-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 3-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H11N3O3S2/c1-21-12-6-3-7-13-14(12)17-15(22-13)18-23(19,20)11-5-2-4-10(8-11)9-16/h2-8H,1H3,(H,17,18)