3-[(4-bromophenyl)sulfonylamino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C17H18BrClN2O5S MolecularWeight: 477.75722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC)Cl

InChI

InChI=1S/C17H18BrClN2O5S/c1-25-15-10-14(16(26-2)9-13(15)19)21-17(22)7-8-20-27(23,24)12-5-3-11(18)4-6-12/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)