ethyl 3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]benzoate

Systemtic Name: ethyl 3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]benzoate Openeye Name: ethyl 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]benzoate CAS Name: 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]benzoate Traditional Name: 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]benzoic acid ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H23NO6S/c1-4-30-24(26)16-8-5-7-15(13-16)23-19-14-17(25-32(3,27)28)11-12-18(19)22-20(29-2)9-6-10-21(22)31-23/h5-14,23,25H,4H2,1-3H3