N-[6-(dimethylamino)-2-phenylazanyl-pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(dimethylamino)-2-phenylazanyl-pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-anilino-6-(dimethylamino)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-anilino-6-(dimethylamino)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-anilino-6-(dimethylamino)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-anilino-6-(dimethylamino)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-24(2)19-14-13-18(20(22-19)21-15-7-5-4-6-8-15)23-28(25,26)17-11-9-16(27-3)10-12-17/h4-14,23H,1-3H3,(H,21,22)