N-(1-methylpyrazol-3-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-21-11-10-16(19-21)18-17(22)13-6-5-7-14(12-13)20-25(23,24)15-8-3-2-4-9-15/h2-12,20H,1H3,(H,18,19,22)