4-chloranyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-nitro-benzamide Formula: C20H15Cl2N3O5S MolecularWeight: 480.3212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O5S/c1-12-5-7-15(23-20(26)17-8-6-14(22)10-18(17)25(27)28)11-19(12)31(29,30)24-16-4-2-3-13(21)9-16/h2-11,24H,1H3,(H,23,26)