[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate CAS Name: 4-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoate Traditional Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N4O8S MolecularWeight: 492.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C21H24N4O8S/c1-12(2)22-21(28)23-19(26)14(4)33-20(27)15-6-8-16(9-7-15)24-34(31,32)18-11-17(25(29)30)10-5-13(18)3/h5-12,14,24H,1-4H3,(H2,22,23,26,28)