4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[phenyl(pyridin-2-yl)methyl]aniline

Systemtic Name: 4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[phenyl(pyridin-2-yl)methyl]aniline Openeye Name: 4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[phenyl(2-pyridyl)methyl]aniline CAS Name: 4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitro-N-[phenyl(2-pyridinyl)methyl]aniline IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[phenyl(pyridin-2-yl)methyl]aniline Traditional Name: [4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]-[phenyl(2-pyridyl)methyl]amine Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC(C3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC(C3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4S/c1-26-13-15-27(16-14-26)33(31,32)19-10-11-20(22(17-19)28(29)30)25-23(18-7-3-2-4-8-18)21-9-5-6-12-24-21/h2-12,17,23,25H,13-16H2,1H3