N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H20N4O3S/c1-15(16-9-11-17(12-10-16)28(26,27)21-2)22-23-20(25)18-7-3-4-8-19(18)24-13-5-6-14-24/h3-14,21H,1-2H3,(H,23,25)/b22-15-