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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H18ClN3O5S/c1-14-18(6-4-8-19(14)26(28)29)24-22(27)16-9-10-17(23)21(13-16)32(30,31)25-12-11-15-5-2-3-7-20(15)25/h2-10,13H,11-12H2,1H3,(H,24,27)