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

Systemtic Name: [4-[3-(furan-2-yl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[3-(2-furyl)prop-2-enoylamino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[3-(furan-2-yl)prop-2-enoylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[3-(2-furyl)acryloyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C16H12N3O4S2- MolecularWeight: 374.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S2/c20-15(8-5-13-2-1-10-23-13)18-12-3-6-14(7-4-12)25(21,22)19-16-17-9-11-24-16/h1-11H,(H2,17,18,19,20)/p-1