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

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(3-nitrophenyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(3-nitrophenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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