N-(3-chloranyl-5-nitro-phenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-5-nitro-phenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-chloro-5-nitro-phenyl)benzenesulfonamide CAS Name: N-(3-chloro-5-nitrophenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-chloro-5-nitrophenyl)benzenesulfonamide Traditional Name: N-benzyl-N-(3-chloro-5-nitro-phenyl)benzenesulfonamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O4S/c20-16-11-17(13-18(12-16)22(23)24)21(14-15-7-3-1-4-8-15)27(25,26)19-9-5-2-6-10-19/h1-13H,14H2