N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)-N-ethyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)-N-ethyl-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(diethylsulfamoyl)-N-ethyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-(diethylsulfamoyl)-N-ethyl-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-(diethylsulfamoyl)-N-ethyl-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(diethylsulfamoyl)-N-ethyl-1-methyl-pyrrole-2-carboxamide Formula: C21H29ClN4O4S MolecularWeight: 468.99736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

InChI=1S/C21H29ClN4O4S/c1-6-25(14-20(27)23-18-11-16(22)10-9-15(18)4)21(28)19-12-17(13-24(19)5)31(29,30)26(7-2)8-3/h9-13H,6-8,14H2,1-5H3,(H,23,27)