3-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-4-pyrrolidino-benzenesulfonamide Formula: C25H29Cl2N5O2S MolecularWeight: 534.50106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(N(N=C3C)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(N(N=C3C)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H29Cl2N5O2S/c1-4-31(5-2)35(33,34)21-12-13-24(30-14-6-7-15-30)23(16-21)28-17-22-18(3)29-32(25(22)27)20-10-8-19(26)9-11-20/h8-13,16-17H,4-7,14-15H2,1-3H3