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

Systemtic Name: [3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl] N,N-dimethylcarbamate Openeye Name: [3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl] ester IUPAC Name: [3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H24N2O6S/c1-26(2)24(27)31-17-7-4-6-16(13-17)23-19-12-15(14-33(25,28)29)10-11-18(19)22-20(30-3)8-5-9-21(22)32-23/h4-13,23H,14H2,1-3H3,(H2,25,28,29)