3H-1,2-benzodioxol-6-yl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-methyl-sulfamoyl]-1H-indole-2-carboxylate

Systemtic Name: 3H-1,2-benzodioxol-6-yl 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-methyl-sulfamoyl]-1H-indole-2-carboxylate Openeye Name: 3H-1,2-benzodioxol-6-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 3H-1,2-benzodioxol-6-yl ester IUPAC Name: 3H-1,2-benzodioxol-6-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 3H-1,2-benzodioxol-6-yl ester Formula: C21H16ClN3O7S MolecularWeight: 489.88564

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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(COO5)C=C4

Isomeric SMILES

CC1=NOC(=C1Cl)N(C)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)OC4=CC5=C(COO5)C=C4

InChI

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