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

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(3-chloro-2-methyl-anilino)pyridine-3-sulfonamide CAS Name: 6-(3-chloro-2-methylanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(3-chloro-2-methylanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(3-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=CC=C1Cl)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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