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

Systemtic Name: 2-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]phenyl]sulfonylguanidine Formula: C23H18BrN7O4S MolecularWeight: 568.40252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H18BrN7O4S/c24-17-3-1-15(2-4-17)22-16(14-30(28-22)19-7-9-20(10-8-19)31(32)33)13-27-18-5-11-21(12-6-18)36(34,35)29-23(25)26/h1-14H,(H4,25,26,29)