5-chloranyl-N-[1-(2-methylsulfonylethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2-methylsulfonylethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(2-methylsulfonylethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(2-methylsulfonylethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(2-methylsulfonylethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-(2-mesylethyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)CCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-30(28,29)9-8-25-19-5-3-2-4-13(19)11-18(21(25)27)24-20(26)17-12-14-10-15(22)6-7-16(14)23-17/h2-7,10,12,18,23H,8-9,11H2,1H3,(H,24,26)