2-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]-5-sulfamoyl-benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C17H16N4O4S/c1-25-16-6-5-13(26(18,23)24)10-14(16)17(22)20-12-4-2-3-11(9-12)15-7-8-19-21-15/h2-10H,1H3,(H,19,21)(H,20,22)(H2,18,23,24)