3-chloranyl-N-(3,4-diethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3,4-diethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(3,4-diethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O6S/c1-4-25-16-7-6-12(8-17(16)26-5-2)19-27(23,24)13-9-14(18)11(3)15(10-13)20(21)22/h6-10,19H,4-5H2,1-3H3