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

Systemtic Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-10(17-18-14(19)13-4-3-9-16-13)11-5-7-12(8-6-11)22(20,21)15-2/h3-9,15-16H,1-2H3,(H,18,19)/b17-10-