N-(3-chloranyl-4-methoxy-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

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