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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-propionamide Formula: C18H16ClFN2O4S MolecularWeight: 410.847043

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O4S/c1-22-16-5-3-13(8-11(16)9-18(22)24)27(25,26)7-6-17(23)21-12-2-4-15(20)14(19)10-12/h2-5,8,10H,6-7,9H2,1H3,(H,21,23)