3-chloranyl-N-(4-ethanoylphenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-ethanoylphenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-3-chloro-4-methyl-5-nitro-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-3-chloro-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-3-chloro-4-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-3-chloro-4-methyl-5-nitro-benzenesulfonamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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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)C(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5S/c1-9-14(16)7-13(8-15(9)18(20)21)24(22,23)17-12-5-3-11(4-6-12)10(2)19/h3-8,17H,1-2H3