N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCN3C=NC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C18H19N5O5S/c1-28-17-5-3-2-4-14(17)22-29(26,27)13-6-7-16(24)15(10-13)21-18(25)8-9-23-12-19-11-20-23/h2-7,10-12,22,24H,8-9H2,1H3,(H,21,25)