2-chloranyl-5-nitro-N-[2-[4-(phenylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[2-[4-(phenylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(benzenesulfonamido)phenyl]ethyl]-2-chloro-5-nitro-benzamide CAS Name: N-[2-[4-(benzenesulfonamido)phenyl]ethyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[2-[4-(benzenesulfonamido)phenyl]ethyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[2-[4-(benzenesulfonamido)phenyl]ethyl]-2-chloro-5-nitro-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O5S/c22-20-11-10-17(25(27)28)14-19(20)21(26)23-13-12-15-6-8-16(9-7-15)24-31(29,30)18-4-2-1-3-5-18/h1-11,14,24H,12-13H2,(H,23,26)