(2-sulfamoyl-1H-indol-6-yl)carbamoyl 2,2-dimethylpropanoate

Systemtic Name: (2-sulfamoyl-1H-indol-6-yl)carbamoyl 2,2-dimethylpropanoate Openeye Name: (2-sulfamoyl-1H-indol-6-yl)carbamoyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [oxo-[(2-sulfamoyl-1H-indol-6-yl)amino]methyl] ester IUPAC Name: (2-sulfamoyl-1H-indol-6-yl)carbamoyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2-sulfamoyl-1H-indol-6-yl)carbamoyl ester Formula: C14H17N3O5S MolecularWeight: 339.36688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C(=O)OC(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C14H17N3O5S/c1-14(2,3)12(18)22-13(19)16-9-5-4-8-6-11(23(15,20)21)17-10(8)7-9/h4-7,17H,1-3H3,(H,16,19)(H2,15,20,21)