N-[4-[(4-acetamido-3-chloranyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(4-acetamido-3-chloranyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(4-acetamido-3-chloro-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(4-acetamido-3-chlorophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(4-acetamido-3-chlorophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(4-acetamido-3-chloro-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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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=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5S/c1-14-11-21(22(32-3)13-20(14)26-23(29)16-7-5-4-6-8-16)27-33(30,31)17-9-10-19(18(24)12-17)25-15(2)28/h4-13,27H,1-3H3,(H,25,28)(H,26,29)