1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-morpholinosulfonylphenyl)amine Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O3S/c1-17-15-19(18(2)27(17)22-7-3-20(24)4-8-22)16-25-21-5-9-23(10-6-21)31(28,29)26-11-13-30-14-12-26/h3-10,15-16H,11-14H2,1-2H3