N-(2-methylbutan-2-yl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline

Systemtic Name: N-(2-methylbutan-2-yl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline Openeye Name: N-(1,1-dimethylpropyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline CAS Name: N-(2-methylbutan-2-yl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroaniline IUPAC Name: N-(2-methylbutan-2-yl)-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline Traditional Name: tert-amyl-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]amine Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H26N4O4S/c1-5-16(2,3)17-14-7-6-13(12-15(14)20(21)22)25(23,24)19-10-8-18(4)9-11-19/h6-7,12,17H,5,8-11H2,1-4H3