N-[(E)-1-[4-(2-bromanylphenoxy)phenyl]-3-oxidanylidene-3-(phenylsulfonylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[4-(2-bromanylphenoxy)phenyl]-3-oxidanylidene-3-(phenylsulfonylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzenesulfonylcarbamoyl)-2-[4-(2-bromophenoxy)phenyl]vinyl]benzamide CAS Name: N-[(E)-3-(benzenesulfonamido)-1-[4-(2-bromophenoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzenesulfonamido)-1-[4-(2-bromophenoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(besylcarbamoyl)-2-[4-(2-bromophenoxy)phenyl]vinyl]benzamide Formula: C28H21BrN2O5S MolecularWeight: 577.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=CC=CC=C3Br)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3Br)/C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21BrN2O5S/c29-24-13-7-8-14-26(24)36-22-17-15-20(16-18-22)19-25(30-27(32)21-9-3-1-4-10-21)28(33)31-37(34,35)23-11-5-2-6-12-23/h1-19H,(H,30,32)(H,31,33)/b25-19+