2-pyrazol-1-yl-N-[3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 2-pyrazol-1-yl-N-[3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: 2-pyrazol-1-yl-N-[3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]propanamide CAS Name: 2-(1-pyrazolyl)-N-[3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 2-pyrazol-1-yl-N-[3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: 2-pyrazol-1-yl-N-[3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]propionamide Formula: C18H19N5O5S2 MolecularWeight: 449.50396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5S2/c1-13(23-10-4-9-20-23)18(24)21-14-5-2-6-15(11-14)22-30(27,28)17-8-3-7-16(12-17)29(19,25)26/h2-13,22H,1H3,(H,21,24)(H2,19,25,26)