2-chloranyl-5-(phenylsulfonylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(phenylsulfonylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)OC)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-30-20-12-9-15(21(31-2)22(20)32-3)14-25-23(27)18-13-16(10-11-19(18)24)26-33(28,29)17-7-5-4-6-8-17/h4-13,26H,14H2,1-3H3,(H,25,27)