3-[methoxy(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-11-14(8-5-9-15(11)19(21)22)17-16(20)12-6-4-7-13(10-12)26(23,24)18(2)25-3/h4-10H,1-3H3,(H,17,20)