[4-[ethanoyl-(3-nitrophenyl)sulfonyl-amino]naphthalen-1-yl] ethanoate

Systemtic Name: [4-[ethanoyl-(3-nitrophenyl)sulfonyl-amino]naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl-(3-nitrophenyl)sulfonyl-amino]-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(3-nitrophenyl)sulfonylamino]-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(3-nitrophenyl)sulfonylamino]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl-(3-nitrophenyl)sulfonyl-amino]-1-naphthyl] ester Formula: C20H16N2O7S MolecularWeight: 428.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C2=CC=CC=C21)OC(=O)C)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=C(C2=CC=CC=C21)OC(=O)C)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7S/c1-13(23)21(30(27,28)16-7-5-6-15(12-16)22(25)26)19-10-11-20(29-14(2)24)18-9-4-3-8-17(18)19/h3-12H,1-2H3