[4-(4-bromophenyl)sulfanyl-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfanyl-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(4-bromophenyl)sulfanyl-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: [4-[(4-bromophenyl)thio]-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(4-bromophenyl)sulfanyl-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-[(4-bromophenyl)thio]-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C21H15BrN2O3S MolecularWeight: 455.3244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H15BrN2O3S/c22-16-6-8-17(9-7-16)28-20-10-5-15(13-19(20)24(26)27)21(25)23-12-11-14-3-1-2-4-18(14)23/h1-10,13H,11-12H2