(4-methyl-3-nitro-phenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c1-14-2-3-16(13-19(14)23(25)26)20(24)22-7-6-15-12-17(4-5-18(15)22)30(27,28)21-8-10-29-11-9-21/h2-5,12-13H,6-11H2,1H3