3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-24-11-3-5-17(24)13-21-22-19(25)14-4-2-6-18(12-14)28(26,27)23-16-9-7-15(20)8-10-16/h2-13,23H,1H3,(H,22,25)/b21-13+