2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4,5-dimethoxy-2-(p-phenetylsulfonylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4O6S2 MolecularWeight: 464.5153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=NN=CS3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=NN=CS3)OC)OC

InChI

InChI=1S/C19H20N4O6S2/c1-4-29-12-5-7-13(8-6-12)31(25,26)23-15-10-17(28-3)16(27-2)9-14(15)18(24)21-19-22-20-11-30-19/h5-11,23H,4H2,1-3H3,(H,21,22,24)