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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4S/c1-15(27)17-6-4-7-19(13-17)25-23(28)18-9-10-20(24)22(14-18)31(29,30)26-12-11-16-5-2-3-8-21(16)26/h2-10,13-14H,11-12H2,1H3,(H,25,28)