N-benzo[e][1,3]benzothiazol-2-yl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4-dimethoxybenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3,4-dimethoxy-benzenesulfonamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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