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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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