N-[3-[5-azanyl-4-(ethylamino)pyridin-2-yl]oxyphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[5-azanyl-4-(ethylamino)pyridin-2-yl]oxyphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[5-amino-4-(ethylamino)-2-pyridyl]oxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[5-amino-4-(ethylamino)-2-pyridinyl]oxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[5-amino-4-(ethylamino)pyridin-2-yl]oxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[5-amino-4-(ethylamino)-2-pyridyl]oxy]phenyl]-4-methyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC=C1N)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC1=CC(=NC=C1N)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O3S/c1-3-22-19-12-20(23-13-18(19)21)27-16-6-4-5-15(11-16)24-28(25,26)17-9-7-14(2)8-10-17/h4-13,24H,3,21H2,1-2H3,(H,22,23)