N-(2,4-dimethylphenyl)-3-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[1-(4-pyridyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-(1-pyridin-4-ylethenylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[1-(4-pyridyl)vinylamino]carbamoyl]benzenesulfonamide 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)NNC(=C)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=NC=C3)C

InChI

InChI=1S/C22H22N4O3S/c1-15-7-8-21(16(2)13-15)26-30(28,29)20-6-4-5-19(14-20)22(27)25-24-17(3)18-9-11-23-12-10-18/h4-14,24,26H,3H2,1-2H3,(H,25,27)