N-(4-acetamidophenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-(4-acetamidophenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-3-(brosylamino)benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4S/c1-14(26)23-17-7-9-18(10-8-17)24-21(27)15-3-2-4-19(13-15)25-30(28,29)20-11-5-16(22)6-12-20/h2-13,25H,1H3,(H,23,26)(H,24,27)