[4-(2-chlorophenyl)sulfonyl-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonyl-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonyl-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonyl-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonyl-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C21H15ClN2O5S MolecularWeight: 442.8722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O5S/c22-16-6-2-4-8-19(16)30(28,29)20-10-9-15(13-18(20)24(26)27)21(25)23-12-11-14-5-1-3-7-17(14)23/h1-10,13H,11-12H2