3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=CC=N3)C

InChI

InChI=1S/C21H20N4O3S/c1-15-9-10-20(16(2)12-15)25-29(27,28)19-8-5-6-17(13-19)21(26)24-23-14-18-7-3-4-11-22-18/h3-14,25H,1-2H3,(H,24,26)/b23-14-