N-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O4S/c1-24-13-16(30(27,28)25-10-9-14-5-3-4-6-18(14)25)12-19(24)21(26)23-17-11-15(22)7-8-20(17)29-2/h3-8,11-13H,9-10H2,1-2H3,(H,23,26)