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N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Openeye Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
CAS Name:N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline
IUPAC Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline
Traditional Name:[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine
Formula: C26H24N6O4S
MolecularWeight: 516.57156
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C26H24N6O4S/c33-32(34)25-17-23(37(35,36)30-15-7-8-16-30)13-14-24(25)28-27-18-21-19-31(22-11-5-2-6-12-22)29-26(21)20-9-3-1-4-10-20/h1-6,9-14,17-19,28H,7-8,15-16H2/b27-18+


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