4-methyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O4S/c1-16-10-11-19(14-21(16)28(29)30)33(31,32)25-23-15-20-17(2)24-27(18-8-4-3-5-9-18)22(20)26-12-6-7-13-26/h3-5,8-11,14-15,25H,6-7,12-13H2,1-2H3/b23-15+