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

Systemtic Name: [4-[ethanoyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-methoxy-3-nitrophenyl)sulfonylamino]-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-methoxy-3-nitrophenyl)sulfonylamino]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]-1-naphthyl] ester Formula: C21H18N2O8S MolecularWeight: 458.44122

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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(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O8S/c1-13(24)22(32(28,29)15-8-10-21(30-3)19(12-15)23(26)27)18-9-11-20(31-14(2)25)17-7-5-4-6-16(17)18/h4-12H,1-3H3