[4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]-methyl-carbamic acid

Systemtic Name: [4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]-methyl-carbamic acid Openeye Name: [4-[[2-(1H-indol-3-yloxy)-1-methyl-2-oxo-ethyl]sulfamoyl]phenyl]-methyl-carbamic acid CAS Name: [4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]phenyl]-methylcarbamic acid IUPAC Name: [4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]phenyl]-methylcarbamic acid Traditional Name: [4-[[2-(1H-indol-3-yloxy)-2-keto-1-methyl-ethyl]sulfamoyl]phenyl]-methyl-carbamic acid Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N(C)C(=O)O

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N(C)C(=O)O

InChI

InChI=1S/C19H19N3O6S/c1-12(18(23)28-17-11-20-16-6-4-3-5-15(16)17)21-29(26,27)14-9-7-13(8-10-14)22(2)19(24)25/h3-12,20-21H,1-2H3,(H,24,25)