[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(5-nitroindolin-1-yl)methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(5-nitroindolin-1-yl)methanone Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCC5=C4C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCC5=C4C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN3O5S/c24-19-7-5-17(23(28)25-11-9-16-13-18(27(29)30)6-8-20(16)25)14-22(19)33(31,32)26-12-10-15-3-1-2-4-21(15)26/h1-8,13-14H,9-12H2