3-chloranyl-4-methyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[4-(sulfamoylmethyl)phenyl]benzenesulfonamide Formula: C14H14ClN3O6S2 MolecularWeight: 419.86046

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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)CS(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O6S2/c1-9-13(15)6-12(7-14(9)18(19)20)26(23,24)17-11-4-2-10(3-5-11)8-25(16,21)22/h2-7,17H,8H2,1H3,(H2,16,21,22)