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

Systemtic Name: 2-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonyl-aniline Openeye Name: 2-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-4-morpholinosulfonyl-aniline CAS Name: 2-[[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N,N-diethyl-4-(4-morpholinylsulfonyl)aniline IUPAC Name: 2-[[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-N,N-diethyl-4-morpholin-4-ylsulfonylaniline Traditional Name: [2-[[5-chloro-1-(4-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=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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