N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-[1-(p-tolylsulfonyl)-4-piperidyl]imidazo[1,2-a]pyridin-2-amine CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-(1-tosyl-4-piperidyl)amine Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4S/c1-14-5-7-16(8-6-14)29(27,28)22-12-9-15(10-13-22)20-18-19(24(25)26)23-11-3-2-4-17(23)21-18/h2-8,11,15,20H,9-10,12-13H2,1H3