1-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-2-ol

Systemtic Name: 1-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]propan-2-ol Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-anilino]propan-2-ol CAS Name: 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroanilino]-2-propanol IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroanilino]propan-2-ol Traditional Name: 1-[4-(4-methylpiperazino)sulfonyl-2-nitro-anilino]propan-2-ol Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)[N+](=O)[O-])O

InChI

InChI=1S/C14H22N4O5S/c1-11(19)10-15-13-4-3-12(9-14(13)18(20)21)24(22,23)17-7-5-16(2)6-8-17/h3-4,9,11,15,19H,5-8,10H2,1-2H3