N-(3-chloranyl-2-methyl-phenyl)-3-[[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine CAS Name: N-(3-chloro-2-methylphenyl)-3-[[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]methyl]-2-pyridinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]methyl]pyridin-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[3-[[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]methyl]-2-pyridyl]amine Formula: C24H26ClN5O4S MolecularWeight: 516.01234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=C(N=CC=C3)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=C(N=CC=C3)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C24H26ClN5O4S/c1-17-8-9-20(30(31)32)15-23(17)35(33,34)29-13-11-28(12-14-29)16-19-5-4-10-26-24(19)27-22-7-3-6-21(25)18(22)2/h3-10,15H,11-14,16H2,1-2H3,(H,26,27)