N-(4-chloranyl-3-nitro-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c16-13-7-6-11(10-14(13)19(21)22)18-15(20)8-9-17-25(23,24)12-4-2-1-3-5-12/h1-7,10,17H,8-9H2,(H,18,20)