N-(3-chloranyl-4-methoxy-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-indolin-1-yl-2-keto-ethyl)methanesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-8-7-14(11-15(17)19)21(26(2,23)24)12-18(22)20-10-9-13-5-3-4-6-16(13)20/h3-8,11H,9-10,12H2,1-2H3