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

Systemtic Name: methyl 2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C17H17N3O7S MolecularWeight: 407.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7S/c1-11-3-8-14(9-15(11)20(23)24)28(25,26)19-13-6-4-12(5-7-13)17(22)18-10-16(21)27-2/h3-9,19H,10H2,1-2H3,(H,18,22)