4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[4-(cyanomethoxy)phenyl]benzamide Formula: C19H14BrN3O4S2 MolecularWeight: 492.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC#N)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC#N)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H14BrN3O4S2/c20-17-9-10-18(28-17)29(25,26)23-15-3-1-13(2-4-15)19(24)22-14-5-7-16(8-6-14)27-12-11-21/h1-10,23H,12H2,(H,22,24)