2-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonyl-aniline

Systemtic Name: 2-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonyl-aniline Openeye Name: 2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-4-morpholinosulfonyl-aniline CAS Name: 2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N,N-diethyl-4-(4-morpholinylsulfonyl)aniline IUPAC Name: 2-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonylaniline Traditional Name: [2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-morpholinosulfonyl-phenyl]-diethyl-amine Formula: C25H29Cl2N5O3S MolecularWeight: 550.50046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C25H29Cl2N5O3S/c1-4-30(5-2)24-11-10-19(36(33,34)31-12-14-35-15-13-31)16-22(24)28-17-20-18(3)29-32(25(20)27)23-9-7-6-8-21(23)26/h6-11,16-17H,4-5,12-15H2,1-3H3