phenyl 6-[(3-methylphenyl)-phenoxycarbonyl-sulfamoyl]-2-oxidanylidene-1,3-benzoxazole-3-carboxylate

Systemtic Name: phenyl 6-[(3-methylphenyl)-phenoxycarbonyl-sulfamoyl]-2-oxidanylidene-1,3-benzoxazole-3-carboxylate Openeye Name: phenyl 6-[m-tolyl(phenoxycarbonyl)sulfamoyl]-2-oxo-1,3-benzoxazole-3-carboxylate CAS Name: 6-[(3-methylphenyl)-[oxo(phenoxy)methyl]sulfamoyl]-2-oxo-1,3-benzoxazole-3-carboxylic acid phenyl ester IUPAC Name: phenyl 6-[(3-methylphenyl)-phenoxycarbonylsulfamoyl]-2-oxo-1,3-benzoxazole-3-carboxylate Traditional Name: 6-[carbophenoxy(m-tolyl)sulfamoyl]-2-keto-1,3-benzoxazole-3-carboxylic acid phenyl ester Formula: C28H20N2O8S MolecularWeight: 544.532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)OC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)OC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O8S/c1-19-9-8-10-20(17-19)30(28(33)37-22-13-6-3-7-14-22)39(34,35)23-15-16-24-25(18-23)38-27(32)29(24)26(31)36-21-11-4-2-5-12-21/h2-18H,1H3