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

Systemtic Name: 3-chloranyl-N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-propane-1-sulfonamide Openeye Name: 3-chloro-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-propane-1-sulfonamide CAS Name: 3-chloro-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]phenyl]-N-methyl-1-propanesulfonamide IUPAC Name: 3-chloro-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methylpropane-1-sulfonamide Traditional Name: 3-chloro-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-propane-1-sulfonamide Formula: C25H27ClN2O6S2 MolecularWeight: 551.07468

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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)CCCCl

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)CCCCl

InChI

InChI=1S/C25H27ClN2O6S2/c1-28(36(31,32)14-6-13-26)19-8-4-7-17(15-19)25-21-16-18(27-35(3,29)30)11-12-20(21)24-22(33-2)9-5-10-23(24)34-25/h4-5,7-12,15-16,25,27H,6,13-14H2,1-3H3