4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-o-anisyl-benzamide Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H17BrN2O4S2/c1-26-16-5-3-2-4-14(16)12-21-19(23)13-6-8-15(9-7-13)22-28(24,25)18-11-10-17(20)27-18/h2-11,22H,12H2,1H3,(H,21,23)