(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(4-nitrophenyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(4-nitrophenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(4-nitrophenyl)methanone Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c23-19(14-1-3-16(4-2-14)22(24)25)21-8-7-15-13-17(5-6-18(15)21)29(26,27)20-9-11-28-12-10-20/h1-6,13H,7-12H2