4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-mesityl-benzenesulfonamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3OC)OC)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3OC)OC)Br)C

InChI

InChI=1S/C24H25BrN2O4S/c1-15-10-16(2)24(17(3)11-15)27-32(28,29)20-8-6-19(7-9-20)26-14-18-12-21(25)23(31-5)13-22(18)30-4/h6-14,27H,1-5H3