3-chloranyl-N-(4-ethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-ethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(4-ethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(4-ethoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(4-ethoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-p-phenetyl-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C15H15ClN2O5S/c1-3-23-12-6-4-11(5-7-12)17-24(21,22)13-8-14(16)10(2)15(9-13)18(19)20/h4-9,17H,3H2,1-2H3