5-chloranyl-N-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-1,3-oxazolidin-3-yl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-(2-oxooxazolidin-3-yl)-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-(2-oxo-3-oxazolidinyl)-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-(2-oxo-1,3-oxazolidin-3-yl)-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(2-ketooxazolidin-3-yl)-1H-indole-2-carboxamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O5S/c19-11-6-7-14-13(10-11)16(28(25,26)12-4-2-1-3-5-12)15(20-14)17(23)21-22-8-9-27-18(22)24/h1-7,10,20H,8-9H2,(H,21,23)