N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-3-(methylsulfamoyl)benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C17H18N4O4S/c1-12-6-7-14(25-12)11-21-16(8-9-19-21)20-17(22)13-4-3-5-15(10-13)26(23,24)18-2/h3-10,18H,11H2,1-2H3,(H,20,22)