[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-(6-nitroindolin-1-yl)methanone CAS Name: [1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-(6-nitroindolin-1-yl)methanone Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S2/c1-13-4-7-18(28-13)29(26,27)20-9-2-3-15(12-20)19(23)21-10-8-14-5-6-16(22(24)25)11-17(14)21/h4-7,11,15H,2-3,8-10,12H2,1H3