4-chloranyl-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C16H17ClN2O7S MolecularWeight: 416.83338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O7S/c1-24-14-6-10(7-15(25-2)16(14)26-3)9-18-27(22,23)11-4-5-12(17)13(8-11)19(20)21/h4-8,18H,9H2,1-3H3