6-chloranyl-2-ethanoyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 6-chloranyl-2-ethanoyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: 2-acetyl-N-benzyl-6-chloro-3-nitro-benzenesulfonamide CAS Name: 2-acetyl-6-chloro-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-acetyl-N-benzyl-6-chloro-3-nitrobenzenesulfonamide Traditional Name: 2-acetyl-N-benzyl-6-chloro-3-nitro-benzenesulfonamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1S(=O)(=O)NCC2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

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