N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C19H19ClN2O5S2 MolecularWeight: 454.94756

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19ClN2O5S2/c20-16-6-5-14(19(23)21-15-8-10-28(24,25)12-15)11-18(16)29(26,27)22-9-7-13-3-1-2-4-17(13)22/h1-6,11,15H,7-10,12H2,(H,21,23)