1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(4-chlorophenyl)-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(4-chlorophenyl)-2,3-dihydroindole-6-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(4-chlorophenyl)indoline-6-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(4-chlorophenyl)-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(4-chlorophenyl)-2,3-dihydroindole-6-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(4-chlorophenyl)indoline-6-carboxamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c1-30-20-9-6-17(24)13-21(20)31(28,29)26-11-10-14-2-3-15(12-19(14)26)22(27)25-18-7-4-16(23)5-8-18/h2-9,12-13H,10-11H2,1H3,(H,25,27)