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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

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