4-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-(2-amino-2-oxo-ethyl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-(2-amino-2-oxoethyl)phenyl]sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[4-(2-amino-2-oxoethyl)phenyl]sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[4-(2-amino-2-keto-ethyl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C14H16N4O4S/c1-18-8-11(7-12(18)14(16)20)23(21,22)17-10-4-2-9(3-5-10)6-13(15)19/h2-5,7-8,17H,6H2,1H3,(H2,15,19)(H2,16,20)