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N3-(3-chlorophenyl)-5-(4-chlorophenyl)-N3-methyl-2-pyrazol-1-yl-benzene-1,3-disulfonamide

N3-(3-chlorophenyl)-5-(4-chlorophenyl)-N3-methyl-2-pyrazol-1-yl-benzene-1,3-disulfonamide

Systemtic Name:N3-(3-chlorophenyl)-5-(4-chlorophenyl)-N3-methyl-2-pyrazol-1-yl-benzene-1,3-disulfonamide
Openeye Name:N3-(3-chlorophenyl)-5-(4-chlorophenyl)-N3-methyl-2-pyrazol-1-yl-benzene-1,3-disulfonamide
CAS Name:N3-(3-chlorophenyl)-5-(4-chlorophenyl)-N3-methyl-2-(1-pyrazolyl)benzene-1,3-disulfonamide
IUPAC Name:3-N-(3-chlorophenyl)-5-(4-chlorophenyl)-3-N-methyl-2-pyrazol-1-ylbenzene-1,3-disulfonamide
Traditional Name:N'-(3-chlorophenyl)-5-(4-chlorophenyl)-N'-methyl-2-pyrazol-1-yl-benzene-1,3-disulfonamide
Formula: C22H18Cl2N4O4S2
MolecularWeight: 537.43872
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC(=CC(=C2N3C=CC=N3)S(=O)(=O)N)C4=CC=C(C=C4)Cl


Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC(=CC(=C2N3C=CC=N3)S(=O)(=O)N)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H18Cl2N4O4S2/c1-27(19-5-2-4-18(24)14-19)34(31,32)21-13-16(15-6-8-17(23)9-7-15)12-20(33(25,29)30)22(21)28-11-3-10-26-28/h2-14H,1H3,(H2,25,29,30)


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