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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[3-(sulfamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[3-(sulfamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[3-(sulfamoylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[3-(sulfamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acrylamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3S/c16-12-4-1-3-11(9-12)7-8-15(20)18-13-5-2-6-14(10-13)19-23(17,21)22/h1-10,19H,(H,18,20)(H2,17,21,22)/b8-7+