N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-propionamide Formula: C19H16ClF3N2O4S MolecularWeight: 460.85455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H16ClF3N2O4S/c1-25-16-5-3-13(8-11(16)9-18(25)27)30(28,29)7-6-17(26)24-12-2-4-15(20)14(10-12)19(21,22)23/h2-5,8,10H,6-7,9H2,1H3,(H,24,26)