N-[2,4-bis[(4-hydroxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2,4-bis[(4-hydroxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2,4-bis(4-hydroxyanilino)-6-methyl-pyrimidin-5-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2,4-bis(4-hydroxyanilino)-6-methyl-5-pyrimidinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2,4-bis(4-hydroxyanilino)-6-methylpyrimidin-5-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2,4-bis(4-hydroxyanilino)-6-methyl-pyrimidin-5-yl]-4-chloro-benzenesulfonamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC=C(C=C2)O)NC3=CC=C(C=C3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC=C(C=C2)O)NC3=CC=C(C=C3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O4S/c1-14-21(29-34(32,33)20-12-2-15(24)3-13-20)22(26-16-4-8-18(30)9-5-16)28-23(25-14)27-17-6-10-19(31)11-7-17/h2-13,29-31H,1H3,(H2,25,26,27,28)