3-[2-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-[4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]ethyl]indolin-2-one CAS Name: 3-[2-[4-[(3-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-[4-(3-methylpiperidino)sulfonyl-2-nitro-anilino]ethyl]oxindole Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S/c1-15-5-4-12-25(14-15)32(30,31)16-8-9-20(21(13-16)26(28)29)23-11-10-18-17-6-2-3-7-19(17)24-22(18)27/h2-3,6-9,13,15,18,23H,4-5,10-12,14H2,1H3,(H,24,27)