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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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