1-[5-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)sulfonyl]indolin-1-yl]ethanone Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S2/c1-17(27)25-14-13-19-15-20(11-12-21(19)25)31(28,29)26-22-9-5-6-10-24(22)30-16-23(26)18-7-3-2-4-8-18/h2-12,15,23H,13-14,16H2,1H3