4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O5S/c1-23-12-4-2-11(3-5-12)8-9-17-24(21,22)13-6-7-14(16)15(10-13)18(19)20/h2-7,10,17H,8-9H2,1H3