(E)-3-(3-bromophenyl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-bromophenyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-bromophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-bromophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-bromophenyl)acrylamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O3S/c22-17-7-4-6-16(14-17)12-13-21(25)23-18-8-5-9-19(15-18)24-28(26,27)20-10-2-1-3-11-20/h1-15,24H,(H,23,25)/b13-12+