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

Systemtic Name: 4-chloranyl-3-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-nitro-N-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)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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