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

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-4-[(3-nitrophenyl)amino]-2-oxidanylidene-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(3-nitroanilino)-2-oxo-3-(p-tolylsulfonylamino)oxazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-4-(3-nitroanilino)-2-oxo-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]-4-(3-nitroanilino)-2-oxo-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-keto-4-(3-nitroanilino)-3-(tosylamino)-4-oxazolin-5-yl]-4-methyl-benzenesulfonamide Formula: C23H21N5O8S2 MolecularWeight: 559.57154

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O8S2/c1-15-6-10-19(11-7-15)37(32,33)25-22-21(24-17-4-3-5-18(14-17)28(30)31)27(23(29)36-22)26-38(34,35)20-12-8-16(2)9-13-20/h3-14,24-26H,1-2H3