4-methyl-N-[5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-[(5-methyl-2-furyl)methyl]-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[(5-methyl-2-furanyl)methyl]-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-[(5-methylfuran-2-yl)methyl]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-[(5-methyl-2-furyl)methyl]-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(S2)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(S2)CC3=CC=C(O3)C

InChI

InChI=1S/C16H16N2O4S2/c1-10-3-7-13(8-4-10)24(20,21)18-16-17-15(19)14(23-16)9-12-6-5-11(2)22-12/h3-8,14H,9H2,1-2H3,(H,17,18,19)