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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(5-bromo-2-thienyl)sulfonylamino]benzamide Formula: C14H13BrN2O3S2 MolecularWeight: 401.29862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrN2O3S2/c1-2-9-16-14(18)10-3-5-11(6-4-10)17-22(19,20)13-8-7-12(15)21-13/h2-8,17H,1,9H2,(H,16,18)