4-chloranyl-3-nitro-N-(2-propoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-propoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(2-propoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(2-propoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(2-propoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(2-propoxyphenyl)benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O5S/c1-2-9-23-15-6-4-3-5-13(15)17-24(21,22)11-7-8-12(16)14(10-11)18(19)20/h3-8,10,17H,2,9H2,1H3