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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-phenyl-2,3-dihydroindole-6-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-phenyl-indoline-6-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-phenyl-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-phenyl-2,3-dihydroindole-6-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-phenyl-indoline-6-carboxamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-29-20-10-9-17(23)14-21(20)30(27,28)25-12-11-15-7-8-16(13-19(15)25)22(26)24-18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,24,26)