4-[(4-chlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C16H15ClN4O4S2 MolecularWeight: 426.8977

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O4S2/c1-21-11-10-16(18-21)20-27(24,25)15-8-4-13(5-9-15)19-26(22,23)14-6-2-12(17)3-7-14/h2-11,19H,1H3,(H,18,20)