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

Systemtic Name: 1,3-benzodioxol-5-yl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-1H-indole-2-carboxylate Openeye Name: 1,3-benzodioxol-5-yl 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-1H-indole-2-carboxylate CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-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)sulfamoyl]-1H-indole-2-carboxylate Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-1H-indole-2-carboxylic acid 1,3-benzodioxol-5-yl ester Formula: C20H14ClN3O7S MolecularWeight: 475.85906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O7S/c1-10-16(21)19(31-23-10)24-32(26,27)18-12-4-2-3-5-13(12)22-17(18)20(25)30-11-6-7-14-15(8-11)29-9-28-14/h2-8,22,24H,9H2,1H3