N-(4-bromanyl-3-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Br

InChI

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