2,3-dimethyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide Formula: C15H17N3O6S2 MolecularWeight: 399.44198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CS(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S2/c1-10-7-14(18(19)20)8-15(11(10)2)26(23,24)17-13-5-3-12(4-6-13)9-25(16,21)22/h3-8,17H,9H2,1-2H3,(H2,16,21,22)