N-(5-chloranyl-2-methoxy-phenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-mesyl-indoline-5-carboxamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-6-4-13(18)10-14(16)19-17(21)12-3-5-15-11(9-12)7-8-20(15)25(2,22)23/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)