4-chloranyl-N-(2-methyl-5-sulfamoyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-5-sulfamoyl-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methyl-5-sulfamoyl-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methyl-5-sulfamoylphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-5-sulfamoylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-methyl-5-sulfamoyl-phenyl)-3-nitro-benzamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O5S/c1-8-2-4-10(24(16,22)23)7-12(8)17-14(19)9-3-5-11(15)13(6-9)18(20)21/h2-7H,1H3,(H,17,19)(H2,16,22,23)