N-(1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)OC

InChI

InChI=1S/C15H14N2O4S2/c1-20-13-6-4-11(8-14(13)21-2)23(18,19)17-10-3-5-12-15(7-10)22-9-16-12/h3-9,17H,1-2H3