5-(4-chlorophenyl)-N-methoxy-N'-(3-methylphenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

Systemtic Name: 5-(4-chlorophenyl)-N-methoxy-N'-(3-methylphenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide Openeye Name: 5-(4-chlorophenyl)-N-methoxy-N'-(m-tolylsulfonyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamidine CAS Name: 5-(4-chlorophenyl)-N-methoxy-N'-(3-methylphenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide IUPAC Name: 5-(4-chlorophenyl)-N-methoxy-N'-(3-methylphenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide Traditional Name: 3-(4-chlorophenyl)-N-methoxy-N'-(m-tolylsulfonyl)-4-phenyl-2-pyrazoline-1-carboxamidine Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N=C(NOC)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)/N=C(\NOC)/N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O3S/c1-17-7-6-10-21(15-17)33(30,31)28-24(27-32-2)29-16-22(18-8-4-3-5-9-18)23(26-29)19-11-13-20(25)14-12-19/h3-15,22H,16H2,1-2H3,(H,27,28)