3-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-6-pyrrolidin-1-yl-pyridazine

Systemtic Name: 3-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-6-pyrrolidin-1-yl-pyridazine Openeye Name: 3-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-6-pyrrolidin-1-yl-pyridazine CAS Name: 3-[4-(4-methyl-3-nitrophenyl)sulfonyl-1-piperazinyl]-6-(1-pyrrolidinyl)pyridazine IUPAC Name: 3-[4-(4-methyl-3-nitrophenyl)sulfonylpiperazin-1-yl]-6-pyrrolidin-1-ylpyridazine Traditional Name: 3-[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazino]-6-pyrrolidino-pyridazine Formula: C19H24N6O4S MolecularWeight: 432.49666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O4S/c1-15-4-5-16(14-17(15)25(26)27)30(28,29)24-12-10-23(11-13-24)19-7-6-18(20-21-19)22-8-2-3-9-22/h4-7,14H,2-3,8-13H2,1H3