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

Systemtic Name: N-(3-chlorophenyl)-4-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(2E)-2-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(2E)-2-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(N'E)-N'-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C27H26ClN7O4S MolecularWeight: 580.05784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN7O4S/c1-19-24(27(33-14-5-6-15-33)34(31-19)22-10-3-2-4-11-22)18-29-30-25-13-12-23(17-26(25)35(36)37)40(38,39)32-21-9-7-8-20(28)16-21/h2-4,7-13,16-18,30,32H,5-6,14-15H2,1H3/b29-18+