3-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 3-(brosylamino)-N-(3,4-dimethoxyphenyl)benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H19BrN2O5S/c1-28-19-11-8-16(13-20(19)29-2)23-21(25)14-4-3-5-17(12-14)24-30(26,27)18-9-6-15(22)7-10-18/h3-13,24H,1-2H3,(H,23,25)