N-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]phenyl]sulfonylacetamide Formula: C24H18BrN5O5S MolecularWeight: 568.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN5O5S/c1-16(31)28-36(34,35)23-12-6-20(7-13-23)26-14-18-15-29(21-8-10-22(11-9-21)30(32)33)27-24(18)17-2-4-19(25)5-3-17/h2-15H,1H3,(H,28,31)