4-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O3S/c1-23-9-8-16(21-23)20-17(24)11-2-4-12(5-3-11)22-27(25,26)13-6-7-14(18)15(19)10-13/h2-10,22H,1H3,(H,20,21,24)