3-chloranyl-4-methyl-5-nitro-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(2-phenyl-5-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4O4S/c1-11-15(18)7-14(8-16(11)22(23)24)27(25,26)21-13-9-19-17(20-10-13)12-5-3-2-4-6-12/h2-10,21H,1H3