[4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-(3-phenylprop-2-enoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: (4-cinnamamidophenyl)sulfonyl-thiazol-2-yl-azanide Formula: C18H14N3O3S2- MolecularWeight: 384.45206

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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=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C18H15N3O3S2/c22-17(11-6-14-4-2-1-3-5-14)20-15-7-9-16(10-8-15)26(23,24)21-18-19-12-13-25-18/h1-13H,(H2,19,20,21,22)/p-1