4-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]benzoic acid

Systemtic Name: 4-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]benzoic acid Openeye Name: 4-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]benzoic acid CAS Name: 4-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]phenyl]benzoic acid IUPAC Name: 4-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]benzoic acid Traditional Name: 4-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]benzoic acid Formula: C28H23NO6S MolecularWeight: 501.55032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H23NO6S/c1-34-24-7-4-8-25-26(24)22-14-13-21(29-36(2,32)33)16-23(22)27(35-25)20-6-3-5-19(15-20)17-9-11-18(12-10-17)28(30)31/h3-16,27,29H,1-2H3,(H,30,31)