1-(4,6-diphenylpyrimidin-2-yl)-3-[(phenylmethyl)-pyridin-2-yl-sulfamoyl]urea

Systemtic Name: 1-(4,6-diphenylpyrimidin-2-yl)-3-[(phenylmethyl)-pyridin-2-yl-sulfamoyl]urea Openeye Name: 1-[benzyl(2-pyridyl)sulfamoyl]-3-(4,6-diphenylpyrimidin-2-yl)urea CAS Name: 1-(4,6-diphenyl-2-pyrimidinyl)-3-[(phenylmethyl)-(2-pyridinyl)sulfamoyl]urea IUPAC Name: 1-[benzyl(pyridin-2-yl)sulfamoyl]-3-(4,6-diphenylpyrimidin-2-yl)urea Traditional Name: 1-[benzyl(2-pyridyl)sulfamoyl]-3-(4,6-diphenylpyrimidin-2-yl)urea Formula: C29H24N6O3S MolecularWeight: 536.60426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N6O3S/c36-29(34-39(37,38)35(27-18-10-11-19-30-27)21-22-12-4-1-5-13-22)33-28-31-25(23-14-6-2-7-15-23)20-26(32-28)24-16-8-3-9-17-24/h1-20H,21H2,(H2,31,32,33,34,36)