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

Systemtic Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]-N-methylethanesulfonamide IUPAC Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methylethanesulfonamide Traditional Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-ethanesulfonamide Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H26N2O6S2/c1-4-34(29,30)26(2)18-8-5-7-17(14-18)24-20-13-16(15-33(25,27)28)11-12-19(20)23-21(31-3)9-6-10-22(23)32-24/h5-14,24H,4,15H2,1-3H3,(H2,25,27,28)