4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C23H17N5O5S MolecularWeight: 475.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O5S/c29-23(26-19-14-24-22(25-15-19)16-5-2-1-3-6-16)17-9-11-18(12-10-17)27-34(32,33)21-8-4-7-20(13-21)28(30)31/h1-15,27H,(H,26,29)