6-[(5-chloranyl-2-methyl-phenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-[(5-chloranyl-2-methyl-phenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(5-chloro-2-methyl-anilino)pyridine-3-sulfonamide CAS Name: 6-(5-chloro-2-methylanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(5-chloro-2-methylanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(5-chloro-2-methyl-anilino)pyridine-3-sulfonamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2S/c1-20-12-13-23(27)16-25(20)29-26-15-14-24(17-28-26)33(31,32)30(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3,(H,28,29)