3-chloranyl-N-[2,5-diethoxy-4-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2,5-diethoxy-4-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(benzenesulfonamido)-2,5-diethoxy-phenyl]-3-chloro-benzamide CAS Name: N-[4-(benzenesulfonamido)-2,5-diethoxyphenyl]-3-chlorobenzamide IUPAC Name: N-[4-(benzenesulfonamido)-2,5-diethoxyphenyl]-3-chlorobenzamide Traditional Name: N-[4-(benzenesulfonamido)-2,5-diethoxy-phenyl]-3-chloro-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O5S/c1-3-30-21-15-20(26-32(28,29)18-11-6-5-7-12-18)22(31-4-2)14-19(21)25-23(27)16-9-8-10-17(24)13-16/h5-15,26H,3-4H2,1-2H3,(H,25,27)