(4-chloranyl-3-nitro-phenyl)sulfonyl-[3-(2-methylpyrimidin-4-yl)phenyl]azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-[3-(2-methylpyrimidin-4-yl)phenyl]azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-[3-(2-methylpyrimidin-4-yl)phenyl]azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-[3-(2-methyl-4-pyrimidinyl)phenyl]azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-[3-(2-methylpyrimidin-4-yl)phenyl]azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-[3-(2-methylpyrimidin-4-yl)phenyl]azanide Formula: C17H12ClN4O4S- MolecularWeight: 403.81958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN4O4S/c1-11-19-8-7-16(20-11)12-3-2-4-13(9-12)21-27(25,26)14-5-6-15(18)17(10-14)22(23)24/h2-10H,1H3/q-1