N-ethyl-6-[(4-methoxyphenyl)amino]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[(4-methoxyphenyl)amino]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-(4-methoxyanilino)-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-(4-methoxyanilino)-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-(4-methoxyanilino)-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-(p-anisidino)-N-phenyl-pyridine-3-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-23(17-7-5-4-6-8-17)27(24,25)19-13-14-20(21-15-19)22-16-9-11-18(26-2)12-10-16/h4-15H,3H2,1-2H3,(H,21,22)