N-[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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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=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O5S/c1-14-11-18(25-31(27,28)21-12-16(23)9-10-19(21)29-2)20(30-3)13-17(14)24-22(26)15-7-5-4-6-8-15/h4-13,25H,1-3H3,(H,24,26)