5-[(3-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[(3-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-[(3-bromophenyl)methyleneamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[(3-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-[(3-bromophenyl)methylideneamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-[(3-bromobenzylidene)amino]-N-(2-methoxyphenyl)-2-pyrrolidino-benzenesulfonamide Formula: C24H24BrN3O3S MolecularWeight: 514.43466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC(=CC=C3)Br)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC(=CC=C3)Br)N4CCCC4

InChI

InChI=1S/C24H24BrN3O3S/c1-31-23-10-3-2-9-21(23)27-32(29,30)24-16-20(11-12-22(24)28-13-4-5-14-28)26-17-18-7-6-8-19(25)15-18/h2-3,6-12,15-17,27H,4-5,13-14H2,1H3