N-benzo[e][1,3]benzothiazol-2-yl-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2,5-dimethoxybenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2,5-dimethoxy-benzenesulfonamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O4S2/c1-24-13-8-9-15(25-2)17(11-13)27(22,23)21-19-20-18-14-6-4-3-5-12(14)7-10-16(18)26-19/h3-11H,1-2H3,(H,20,21)