[4-[ethanoyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]naphthalen-1-yl] ethanoate

Systemtic Name: [4-[ethanoyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methyl-3-nitrophenyl)sulfonylamino]-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-methyl-3-nitrophenyl)sulfonylamino]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-1-naphthyl] ester Formula: C21H18N2O7S MolecularWeight: 442.44182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C3=CC=CC=C32)OC(=O)C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7S/c1-13-8-9-16(12-20(13)23(26)27)31(28,29)22(14(2)24)19-10-11-21(30-15(3)25)18-7-5-4-6-17(18)19/h4-12H,1-3H3