3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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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=C(C)C3=CC=CC=N3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-15-10-11-20(16(2)13-15)26-30(28,29)19-8-6-7-18(14-19)22(27)25-24-17(3)21-9-4-5-12-23-21/h4-14,26H,1-3H3,(H,25,27)/b24-17+