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

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3-methoxyanilino)-2-oxo-3-(p-tolylsulfonylamino)oxazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-methoxyanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-5-oxazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-methoxyanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-1,3-oxazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-4-(m-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=C4)OC

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=C4)OC

InChI

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