N-[4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-14-12-22(16(3)10-18(14)24)31(28,29)26-20-11-15(2)19(13-21(20)30-4)25-23(27)17-8-6-5-7-9-17/h5-13,26H,1-4H3,(H,25,27)