3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-2-oxidanylidenethiolan-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-2-oxidanylidenethiolan-3-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(3S)-2-oxotetrahydrothiophen-3-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-2-oxo-3-thiolanyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-2-oxothiolan-3-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(3S)-2-ketotetrahydrothiophen-3-yl]benzamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CSC(=O)[C@H]1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4S2/c22-18(20-16-9-11-26-19(16)23)14-5-3-6-15(12-14)27(24,25)21-10-8-13-4-1-2-7-17(13)21/h1-7,12,16H,8-11H2,(H,20,22)/t16-/m0/s1