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

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methoxy-3-sulfamoylphenyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methoxy-3-sulfamoylphenyl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-2-nitro-benzamide Formula: C14H12ClN3O6S MolecularWeight: 385.77958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H12ClN3O6S/c1-24-12-5-3-9(7-13(12)25(16,22)23)17-14(19)10-6-8(15)2-4-11(10)18(20)21/h2-7H,1H3,(H,17,19)(H2,16,22,23)