2-methyl-5-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O6S2/c1-14-7-10-17(22(23)24)13-19(14)30(27,28)21-16-8-11-18(12-9-16)29(25,26)20-15-5-3-2-4-6-15/h2-13,20-21H,1H3