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

Systemtic Name: N-(4-acetamidophenyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O4S/c1-15(28)25-18-7-9-19(10-8-18)26-23(29)17-6-11-20(24)22(14-17)32(30,31)27-13-12-16-4-2-3-5-21(16)27/h2-11,14H,12-13H2,1H3,(H,25,28)(H,26,29)