4-methyl-3-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzenesulfonamide Formula: C17H15N5O6S2 MolecularWeight: 449.4609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6S2/c1-12-3-6-15(11-16(12)22(23)24)30(27,28)20-13-4-7-14(8-5-13)29(25,26)21-17-18-9-2-10-19-17/h2-11,20H,1H3,(H,18,19,21)