methyl 2-[[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7S/c1-11-8-15(21(24)25)9-16(12(11)2)29(26,27)20-14-6-4-13(5-7-14)18(23)19-10-17(22)28-3/h4-9,20H,10H2,1-3H3,(H,19,23)