N-[4-[(2-methoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(2-methoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2-methoxyanilino)-2-oxo-3-(p-tolylsulfonylamino)oxazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2-methoxyanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-5-oxazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-methoxyanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-1,3-oxazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-4-(o-anisidino)-3-(tosylamino)-4-oxazolin-5-yl]-4-methyl-benzenesulfonamide Formula: C24H24N4O7S2 MolecularWeight: 544.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(C(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(C(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O7S2/c1-16-8-12-18(13-9-16)36(30,31)26-23-22(25-20-6-4-5-7-21(20)34-3)28(24(29)35-23)27-37(32,33)19-14-10-17(2)11-15-19/h4-15,25-27H,1-3H3