[4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: (4-cinnamamidophenyl)sulfonyl-(2-pyrimidyl)azanide Formula: C19H15N4O3S- MolecularWeight: 379.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C19H16N4O3S/c24-18(12-7-15-5-2-1-3-6-15)22-16-8-10-17(11-9-16)27(25,26)23-19-20-13-4-14-21-19/h1-14H,(H2,20,21,22,23,24)/p-1