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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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