4-[(4-methylphenyl)methylsulfonylamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(4-methylphenyl)methylsulfonylamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(p-tolylmethylsulfonylamino)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(4-methylphenyl)methylsulfonylamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-methylphenyl)methylsulfonylamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(4-methylbenzyl)sulfonylamino]-N-(3-pyridyl)benzenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-15-4-6-16(7-5-15)14-27(23,24)21-17-8-10-19(11-9-17)28(25,26)22-18-3-2-12-20-13-18/h2-13,21-22H,14H2,1H3