4-bromanyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H15BrN4O3S/c1-9(18-19-14(20)13-7-11(15)8-17-13)10-3-5-12(6-4-10)23(21,22)16-2/h3-8,16-17H,1-2H3,(H,19,20)/b18-9-