3-chloranyl-4-methyl-5-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C15H16ClN3O6S2 MolecularWeight: 433.88704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H16ClN3O6S2/c1-10-14(16)8-13(9-15(10)19(20)21)27(24,25)18-7-6-11-2-4-12(5-3-11)26(17,22)23/h2-5,8-9,18H,6-7H2,1H3,(H2,17,22,23)