N3-(2-phenylpyrimidin-5-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-phenylpyrimidin-5-yl)benzene-1,3-disulfonamide Openeye Name: N3-(2-phenylpyrimidin-5-yl)benzene-1,3-disulfonamide CAS Name: N3-(2-phenyl-5-pyrimidinyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-phenylpyrimidin-5-yl)benzene-1,3-disulfonamide Traditional Name: N'-(2-phenylpyrimidin-5-yl)benzene-1,3-disulfonamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O4S2/c17-25(21,22)14-7-4-8-15(9-14)26(23,24)20-13-10-18-16(19-11-13)12-5-2-1-3-6-12/h1-11,20H,(H2,17,21,22)