N-[4-[[4-azanyl-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]phenyl]sulfonyl-N-pyrimidin-2-yl-methanamide

Systemtic Name: N-[4-[[4-azanyl-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]phenyl]sulfonyl-N-pyrimidin-2-yl-methanamide Openeye Name: N-[4-[[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]phenyl]sulfonyl-N-pyrimidin-2-yl-formamide CAS Name: N-[4-[[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]phenyl]sulfonyl-N-(2-pyrimidinyl)formamide IUPAC Name: N-[4-[[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]phenyl]sulfonyl-N-pyrimidin-2-ylformamide Traditional Name: N-[4-[[4-amino-6-(phenethylamino)-s-triazin-2-yl]amino]phenyl]sulfonyl-N-(2-pyrimidyl)formamide Formula: C22H21N9O3S MolecularWeight: 491.52564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N(C=O)C4=NC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N(C=O)C4=NC=CC=N4)N

InChI

InChI=1S/C22H21N9O3S/c23-19-28-20(24-14-11-16-5-2-1-3-6-16)30-21(29-19)27-17-7-9-18(10-8-17)35(33,34)31(15-32)22-25-12-4-13-26-22/h1-10,12-13,15H,11,14H2,(H4,23,24,27,28,29,30)