N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-3-isopropyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-3-isopropyl-2-keto-1,3-benzoxazole-6-sulfonamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(C)C)C

Isomeric SMILES

CCC1=C(C(=NN1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(C)C)C

InChI

InChI=1S/C16H20N4O4S/c1-5-12-10(4)15(18-17-12)19-25(22,23)11-6-7-13-14(8-11)24-16(21)20(13)9(2)3/h6-9H,5H2,1-4H3,(H2,17,18,19)