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

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(5-chloro-2-methoxy-anilino)pyridine-3-sulfonamide CAS Name: 6-(5-chloro-2-methoxyanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(5-chloro-2-methoxyanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(5-chloro-2-methoxy-anilino)pyridine-3-sulfonamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H24ClN3O3S/c1-33-25-14-12-22(27)16-24(25)29-26-15-13-23(17-28-26)34(31,32)30(18-20-8-4-2-5-9-20)19-21-10-6-3-7-11-21/h2-17H,18-19H2,1H3,(H,28,29)