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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C15H16ClN3O6S2/c1-3-17-26(22,23)12-6-4-11(5-7-12)18-27(24,25)13-8-14(16)10(2)15(9-13)19(20)21/h4-9,17-18H,3H2,1-2H3