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

Systemtic Name: 2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]acetic acid Formula: C16H15N3O7S MolecularWeight: 393.3712

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O7S/c1-10-2-7-13(8-14(10)19(23)24)27(25,26)18-12-5-3-11(4-6-12)16(22)17-9-15(20)21/h2-8,18H,9H2,1H3,(H,17,22)(H,20,21)