N-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(3-sulfamoylphenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H18N6O5S2 MolecularWeight: 450.49202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)N3C=NC=N3

InChI

InChI=1S/C17H18N6O5S2/c1-12(23-11-19-10-20-23)17(24)21-13-5-7-14(8-6-13)22-30(27,28)16-4-2-3-15(9-16)29(18,25)26/h2-12,22H,1H3,(H,21,24)(H2,18,25,26)