1-[5-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-morpholinosulfonyl-2-nitro-anilino)indolin-1-yl]ethanone CAS Name: 1-[5-[4-(4-morpholinylsulfonyl)-2-nitroanilino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-morpholin-4-ylsulfonyl-2-nitroanilino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-morpholinosulfonyl-2-nitro-anilino)indolin-1-yl]ethanone Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S/c1-14(25)23-7-6-15-12-16(2-5-19(15)23)21-18-4-3-17(13-20(18)24(26)27)31(28,29)22-8-10-30-11-9-22/h2-5,12-13,21H,6-11H2,1H3