6-(2-sulfamoylindol-1-yl)heptyl carbonate

Systemtic Name: 6-(2-sulfamoylindol-1-yl)heptyl carbonate Openeye Name: 6-(2-sulfamoylindol-1-yl)heptyl carbonate CAS Name: 6-(2-sulfamoyl-1-indolyl)heptyl carbonate IUPAC Name: 6-(2-sulfamoylindol-1-yl)heptyl carbonate Traditional Name: 6-(2-sulfamoylindol-1-yl)heptyl carbonate Formula: C16H21N2O5S- MolecularWeight: 353.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCOC(=O)[O-])N1C2=CC=CC=C2C=C1S(=O)(=O)N

Isomeric SMILES

CC(CCCCCOC(=O)[O-])N1C2=CC=CC=C2C=C1S(=O)(=O)N

InChI

InChI=1S/C16H22N2O5S/c1-12(7-3-2-6-10-23-16(19)20)18-14-9-5-4-8-13(14)11-15(18)24(17,21)22/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,19,20)(H2,17,21,22)/p-1