4-[[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-propyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[1-(3-chloroanilino)-1-oxopropan-2-yl]-propylsulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[1-(3-chloroanilino)-1-oxopropan-2-yl]-propylsulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-propyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C

Isomeric SMILES

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C

InChI

InChI=1S/C18H23ClN4O4S/c1-4-8-23(12(2)18(25)21-14-7-5-6-13(19)9-14)28(26,27)15-10-16(17(20)24)22(3)11-15/h5-7,9-12H,4,8H2,1-3H3,(H2,20,24)(H,21,25)