N-[(1-phenylpyrazol-4-yl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-sulfamoylbenzamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-4-sulfamoyl-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c18-25(23,24)16-8-6-14(7-9-16)17(22)19-10-13-11-20-21(12-13)15-4-2-1-3-5-15/h1-9,11-12H,10H2,(H,19,22)(H2,18,23,24)