N-[2-chloranyl-3-(2-nitroethanoyl)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-3-(2-nitroethanoyl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: N-[2-chloro-3-(2-nitroacetyl)phenyl]-2-methyl-benzenesulfonamide CAS Name: N-[2-chloro-3-(2-nitro-1-oxoethyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: N-[2-chloro-3-(2-nitroacetyl)phenyl]-2-methylbenzenesulfonamide Traditional Name: N-[2-chloro-3-(2-nitroacetyl)phenyl]-2-methyl-benzenesulfonamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2Cl)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2Cl)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O5S/c1-10-5-2-3-8-14(10)24(22,23)17-12-7-4-6-11(15(12)16)13(19)9-18(20)21/h2-8,17H,9H2,1H3