N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-1-mesyl-N-methyl-indoline-5-carboxamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H20ClN3O4S/c1-22(12-18(24)21-16-5-3-4-15(20)11-16)19(25)14-6-7-17-13(10-14)8-9-23(17)28(2,26)27/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,24)