N-(2-methoxyphenyl)-3-[[6-[4-(phenylcarbonyl)phenyl]pyrimidin-4-yl]amino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[6-[4-(phenylcarbonyl)phenyl]pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: 3-[[6-(4-benzoylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[6-(4-benzoylphenyl)-4-pyrimidinyl]amino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[6-(4-benzoylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[6-(4-benzoylphenyl)pyrimidin-4-yl]amino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C30H24N4O4S MolecularWeight: 536.60096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O4S/c1-38-28-13-6-5-12-26(28)34-39(36,37)25-11-7-10-24(18-25)33-29-19-27(31-20-32-29)21-14-16-23(17-15-21)30(35)22-8-3-2-4-9-22/h2-20,34H,1H3,(H,31,32,33)