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(E)-3-(4-bromophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

(E)-3-(4-bromophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name:(E)-3-(4-bromophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-bromophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CAS Name:(E)-3-(4-bromophenyl)-N-(4-sulfamoylphenyl)-2-propenamide
IUPAC Name:(E)-3-(4-bromophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-bromophenyl)-N-(4-sulfamoylphenyl)acrylamide
Formula: C15H13BrN2O3S
MolecularWeight: 381.24432
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br


Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br


InChI

InChI=1S/C15H13BrN2O3S/c16-12-4-1-11(2-5-12)3-10-15(19)18-13-6-8-14(9-7-13)22(17,20)21/h1-10H,(H,18,19)(H2,17,20,21)/b10-3+


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