4-methoxy-N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C29H28N2O7S2 MolecularWeight: 580.67182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1=CC=CC(=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N2O7S2/c1-31(40(34,35)23-14-12-22(36-2)13-15-23)21-8-5-7-19(17-21)29-25-18-20(30-39(4,32)33)11-16-24(25)28-26(37-3)9-6-10-27(28)38-29/h5-18,29-30H,1-4H3