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N-[[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-cyano-pyrazol-3-yl]methyl]naphthalene-2-sulfonamide

N-[[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-cyano-pyrazol-3-yl]methyl]naphthalene-2-sulfonamide

Systemtic Name:N-[[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-cyano-pyrazol-3-yl]methyl]naphthalene-2-sulfonamide
Openeye Name:N-[[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-cyano-pyrazol-3-yl]methyl]naphthalene-2-sulfonamide
CAS Name:N-[[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-cyano-3-pyrazolyl]methyl]-2-naphthalenesulfonamide
IUPAC Name:N-[[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-cyanopyrazol-3-yl]methyl]naphthalene-2-sulfonamide
Traditional Name:N-[[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-cyano-pyrazol-3-yl]methyl]naphthalene-2-sulfonamide
Formula: C27H18Cl2N4O2S
MolecularWeight: 533.42842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=NN(C(=C3C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=NN(C(=C3C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl


InChI

InChI=1S/C27H18Cl2N4O2S/c28-21-12-9-19(10-13-21)27-23(16-30)25(32-33(27)26-8-4-3-7-24(26)29)17-31-36(34,35)22-14-11-18-5-1-2-6-20(18)15-22/h1-15,31H,17H2


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