N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(ethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: N-[4-[[4-(ethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC1=NC(=NC(=C1)C)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2S/c1-3-20-18-13-14(2)21-19(23-18)22-15-9-11-16(12-10-15)24-27(25,26)17-7-5-4-6-8-17/h4-13,24H,3H2,1-2H3,(H2,20,21,22,23)