3-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[[5-chloro-1-(2-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=CC=C4Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C25H29Cl2N5O2S/c1-4-31(5-2)35(33,34)19-12-13-24(30-14-8-9-15-30)22(16-19)28-17-20-18(3)29-32(25(20)27)23-11-7-6-10-21(23)26/h6-7,10-13,16-17H,4-5,8-9,14-15H2,1-3H3