N-phenyl-N-(phenylmethyl)-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-phenyl-N-(phenylmethyl)-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-N-phenyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-(2-pyrimidinylhydrazo)methyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-phenyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-N-phenyl-3-[(2-pyrimidylamino)carbamoyl]benzenesulfonamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC4=NC=CC=N4

InChI

InChI=1S/C24H21N5O3S/c30-23(27-28-24-25-15-8-16-26-24)20-11-7-14-22(17-20)33(31,32)29(21-12-5-2-6-13-21)18-19-9-3-1-4-10-19/h1-17H,18H2,(H,27,30)(H,25,26,28)