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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-ethyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-ethyl-2-keto-indolin-5-yl)sulfonyl-propionamide Formula: C19H18ClFN2O4S MolecularWeight: 424.873623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O4S/c1-2-23-17-6-4-14(9-12(17)10-19(23)25)28(26,27)8-7-18(24)22-13-3-5-16(21)15(20)11-13/h3-6,9,11H,2,7-8,10H2,1H3,(H,22,24)