4-methyl-N-[5-(6-methyl-4-oxidanylidene-chromen-3-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(6-methyl-4-oxidanylidene-chromen-3-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(6-methyl-4-oxo-chromen-3-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(6-methyl-4-oxo-1-benzopyran-3-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(6-methyl-4-oxochromen-3-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(4-keto-6-methyl-chromen-3-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C19H15N3O4S2/c1-11-3-6-13(7-4-11)28(24,25)22-19-21-20-18(27-19)15-10-26-16-8-5-12(2)9-14(16)17(15)23/h3-10H,1-2H3,(H,21,22)