4-[(4-chlorophenyl)sulfonylamino]-3-(cyclopropylcarbonylamino)-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-3-(cyclopropylcarbonylamino)-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-3-(cyclopropanecarbonylamino)-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-3-[[cyclopropyl(oxo)methyl]amino]-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-3-(cyclopropanecarbonylamino)-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-3-(cyclopropanecarbonylamino)-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C19H23ClN2O9S MolecularWeight: 490.91192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2C(C=C(OC2C(C(CO)O)O)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2C(C=C(OC2C(C(CO)O)O)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O9S/c20-10-3-5-11(6-4-10)32(29,30)22-12-7-14(19(27)28)31-17(16(25)13(24)8-23)15(12)21-18(26)9-1-2-9/h3-7,9,12-13,15-17,22-25H,1-2,8H2,(H,21,26)(H,27,28)