methyl 1-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H23N3O6S/c1-30-20-10-9-15(32(28,29)24-14-7-8-14)11-18(20)23-21(26)13-25-12-17(22(27)31-2)16-5-3-4-6-19(16)25/h3-6,9-12,14,24H,7-8,13H2,1-2H3,(H,23,26)