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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 3-besyl-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5S/c16-13-7-6-11(10-14(13)18(20)21)17-15(19)8-9-24(22,23)12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,17,19)