N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(1-methyl-4-pyrazolyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide Formula: C13H15ClN4O4S MolecularWeight: 358.8006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H15ClN4O4S/c1-18-8-10(6-15-18)23(20,21)16-7-13(19)17-9-3-4-12(22-2)11(14)5-9/h3-6,8,16H,7H2,1-2H3,(H,17,19)