N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H21N5O5S/c1-33-22-5-3-2-4-19(22)27-34(31,32)18-10-11-21(29)20(12-18)26-23(30)17-8-6-16(7-9-17)13-28-15-24-14-25-28/h2-12,14-15,27,29H,13H2,1H3,(H,26,30)