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

Systemtic Name: 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]-N-methyl-benzenesulfonamide CAS Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide Formula: C28H26N2O6S2 MolecularWeight: 550.64584

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C28H26N2O6S2/c1-30(38(33,34)22-11-5-4-6-12-22)21-10-7-9-19(17-21)28-24-18-20(29-37(3,31)32)15-16-23(24)27-25(35-2)13-8-14-26(27)36-28/h4-18,28-29H,1-3H3