N-[6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-benzothiazol-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(2,3-dihydroindole-1-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O4S2/c1-30-17-7-9-18(10-8-17)32(28,29)25-23-24-19-11-6-16(14-21(19)31-23)22(27)26-13-12-15-4-2-3-5-20(15)26/h2-11,14H,12-13H2,1H3,(H,24,25)