N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-24-12-6-10-18(24)15-21-23-20(25)17-9-5-11-19(13-17)28(26,27)22-14-16-7-3-2-4-8-16/h2-13,15,22H,14H2,1H3,(H,23,25)/b21-15+