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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4,5-dimethoxy-2-(p-phenetylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C19H21N5O6S MolecularWeight: 447.46494

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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=NC=NN3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=NC=NN3)OC)OC

InChI

InChI=1S/C19H21N5O6S/c1-4-30-12-5-7-13(8-6-12)31(26,27)24-15-10-17(29-3)16(28-2)9-14(15)18(25)22-19-20-11-21-23-19/h5-11,24H,4H2,1-3H3,(H2,20,21,22,23,25)