4-[5-[(5-bromanylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-[5-[(5-bromanylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[5-[(5-bromo-2-thienyl)sulfonylamino]-2-pyridyl]oxy]benzamide CAS Name: 4-[[5-[(5-bromo-2-thiophenyl)sulfonylamino]-2-pyridinyl]oxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[5-[(5-bromothiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[5-[(5-bromo-2-thienyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C19H16BrN3O4S2 MolecularWeight: 494.38204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H16BrN3O4S2/c1-2-11-21-19(24)13-3-6-15(7-4-13)27-17-9-5-14(12-22-17)23-29(25,26)18-10-8-16(20)28-18/h2-10,12,23H,1,11H2,(H,21,24)