[4-[ethanoyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl] ethanoate

Systemtic Name: [4-[ethanoyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl] ethanoate Openeye Name: [4-[acetyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methyl-3-nitrophenyl)sulfonylamino]phenyl] ester IUPAC Name: [4-[acetyl-(4-methyl-3-nitrophenyl)sulfonylamino]phenyl] acetate Traditional Name: acetic acid [4-[acetyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl] ester Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S/c1-11-4-9-16(10-17(11)19(22)23)27(24,25)18(12(2)20)14-5-7-15(8-6-14)26-13(3)21/h4-10H,1-3H3