phenyl N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-carbamate

Systemtic Name: phenyl N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-carbamate Openeye Name: phenyl N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-carbamate CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(3-nitrophenyl)sulfonylcarbamic acid phenyl ester IUPAC Name: phenyl N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonylcarbamate Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-carbamic acid phenyl ester Formula: C24H18N2O8S MolecularWeight: 494.47332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H18N2O8S/c1-15(27)23-16(2)33-22-12-11-17(14-21(22)23)25(24(28)34-19-8-4-3-5-9-19)35(31,32)20-10-6-7-18(13-20)26(29)30/h3-14H,1-2H3