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

Systemtic Name: methyl 1-[2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(cyclopropylsulfamoyl)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21N3O5S/c1-29-21(26)18-12-24(19-8-3-2-7-17(18)19)13-20(25)22-15-5-4-6-16(11-15)30(27,28)23-14-9-10-14/h2-8,11-12,14,23H,9-10,13H2,1H3,(H,22,25)