3-chloranyl-N-(4-methoxy-2-nitro-phenyl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-2-nitro-phenyl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)propane-1-sulfonamide CAS Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)propane-1-sulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)CCCCl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)CCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN2O5S/c1-18-8-3-4-9(10(7-8)13(14)15)12-19(16,17)6-2-5-11/h3-4,7,12H,2,5-6H2,1H3