3-[(2-bromophenyl)sulfonylamino]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H22BrN3O3S/c1-17-9-11-18(12-10-17)16-26-15-5-4-8-21(26)25-22(27)13-14-24-30(28,29)20-7-3-2-6-19(20)23/h2-12,15,24H,13-14,16H2,1H3