3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(3-sulfamoylphenyl)propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S/c19-26(24,25)17-8-4-5-15(11-17)21-18(23)10-9-14-12-20-22(13-14)16-6-2-1-3-7-16/h1-8,11-13H,9-10H2,(H,21,23)(H2,19,24,25)