N-(3-chlorophenyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4S/c1-9-5-6-12(16(17)18)8-13(9)21(19,20)15-11-4-2-3-10(14)7-11/h2-8,15H,1H3