4-bromanyl-N-[4-[(1-pyridin-3-ylethenylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(1-pyridin-3-ylethenylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[1-(3-pyridyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[oxo-[1-(3-pyridinyl)ethenylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(1-pyridin-3-ylethenylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[1-(3-pyridyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C(C1=CN=CC=C1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN4O3S/c1-14(16-3-2-12-22-13-16)23-24-20(26)15-4-8-18(9-5-15)25-29(27,28)19-10-6-17(21)7-11-19/h2-13,23,25H,1H2,(H,24,26)