(E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-pyridyl)acrylamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=NC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=NC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4S/c1-29-19-8-7-18(24-21(26)9-2-15-10-12-23-13-11-15)14-20(19)30(27,28)25-17-5-3-16(22)4-6-17/h2-14,25H,1H3,(H,24,26)/b9-2+