N-(4-chloranyl-3-nitro-phenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(4-methylpiperazin-1-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(4-methylpiperazino)sulfonyl-piperazine-1-carboxamide Formula: C16H23ClN6O5S MolecularWeight: 446.90902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H23ClN6O5S/c1-19-4-8-21(9-5-19)29(27,28)22-10-6-20(7-11-22)16(24)18-13-2-3-14(17)15(12-13)23(25)26/h2-3,12H,4-11H2,1H3,(H,18,24)