1,3-benzodioxol-5-yl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-methyl-sulfamoyl]-1H-indole-2-carboxylate

Systemtic Name: 1,3-benzodioxol-5-yl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-methyl-sulfamoyl]-1H-indole-2-carboxylate Openeye Name: 1,3-benzodioxol-5-yl 3-[(4-chloro-3-methyl-isoxazol-5-yl)-methyl-sulfamoyl]-1H-indole-2-carboxylate CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)-methylsulfamoyl]-1H-indole-2-carboxylic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)-methylsulfamoyl]-1H-indole-2-carboxylate Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)-methyl-sulfamoyl]-1H-indole-2-carboxylic acid 1,3-benzodioxol-5-yl ester Formula: C21H16ClN3O7S MolecularWeight: 489.88564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)N(C)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Cl)N(C)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16ClN3O7S/c1-11-17(22)20(32-24-11)25(2)33(27,28)19-13-5-3-4-6-14(13)23-18(19)21(26)31-12-7-8-15-16(9-12)30-10-29-15/h3-9,23H,10H2,1-2H3