4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O6S/c1-18(25-2)26(23,24)14-8-10(6-7-13(14)16)15(20)17-11-4-3-5-12(9-11)19(21)22/h3-9H,1-2H3,(H,17,20)