2-[4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]phenyl]sulfonylguanidine Formula: C23H19N7O4S MolecularWeight: 489.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N7O4S/c24-23(25)28-35(33,34)21-12-6-18(7-13-21)26-14-17-15-29(19-8-10-20(11-9-19)30(31)32)27-22(17)16-4-2-1-3-5-16/h1-15H,(H4,24,25,28)