N-[6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide

Systemtic Name: N-[6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide Openeye Name: N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide CAS Name: N-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-benzothiazol-2-yl]methanesulfonamide IUPAC Name: N-[6-(2,3-dihydroindole-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide Traditional Name: N-[6-(indoline-1-carbonyl)-1,3-benzothiazol-2-yl]methanesulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O3S2/c1-25(22,23)19-17-18-13-7-6-12(10-15(13)24-17)16(21)20-9-8-11-4-2-3-5-14(11)20/h2-7,10H,8-9H2,1H3,(H,18,19)