3-chloranyl-4,5-dimethoxy-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O5S/c1-14-9-10-16(13-19(14)25-31(27,28)17-7-5-4-6-8-17)24-22(26)15-11-18(23)21(30-3)20(12-15)29-2/h4-13,25H,1-3H3,(H,24,26)