ethyl N-(furan-2-yl)-N-[2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoyl]carbamate

Systemtic Name: ethyl N-(furan-2-yl)-N-[2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoyl]carbamate Openeye Name: ethyl N-[2-[1-(benzenesulfonyl)indol-3-yl]-2-oxo-acetyl]-N-(2-furyl)carbamate CAS Name: N-[2-[1-(benzenesulfonyl)-3-indolyl]-1,2-dioxoethyl]-N-(2-furanyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[1-(benzenesulfonyl)indol-3-yl]-2-oxoacetyl]-N-(furan-2-yl)carbamate Traditional Name: N-[2-(1-besylindol-3-yl)-2-keto-acetyl]-N-(2-furyl)carbamic acid ethyl ester Formula: C23H18N2O7S MolecularWeight: 466.46322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CO1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N(C1=CC=CO1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O7S/c1-2-31-23(28)25(20-13-8-14-32-20)22(27)21(26)18-15-24(19-12-7-6-11-17(18)19)33(29,30)16-9-4-3-5-10-16/h3-15H,2H2,1H3