N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H23N3O3S/c1-3-14-24-30(28,29)21-8-6-7-20(16-21)23(27)25-22-9-4-5-15-26(22)17-19-12-10-18(2)11-13-19/h3-13,15-16,24H,1,14,17H2,2H3