N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'E)-N'-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide Formula: C28H29N7O5S MolecularWeight: 575.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N7O5S/c1-20-25(28(33-16-6-7-17-33)34(31-20)22-8-4-3-5-9-22)19-29-30-26-15-12-23(35(36)37)18-27(26)41(38,39)32-21-10-13-24(40-2)14-11-21/h3-5,8-15,18-19,30,32H,6-7,16-17H2,1-2H3/b29-19+