4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]aniline

Systemtic Name: 4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]aniline Openeye Name: 4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]aniline CAS Name: 4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitro-N-[2-(4-phenyl-1-piperazinyl)ethyl]aniline IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]aniline Traditional Name: [4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]-[2-(4-phenylpiperazino)ethyl]amine Formula: C23H32N6O4S MolecularWeight: 488.60298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCN3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCN3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H32N6O4S/c1-25-11-17-28(18-12-25)34(32,33)21-7-8-22(23(19-21)29(30)31)24-9-10-26-13-15-27(16-14-26)20-5-3-2-4-6-20/h2-8,19,24H,9-18H2,1H3