N-(3-bromophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Formula: C20H15BrCl2N2O3S MolecularWeight: 514.2197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15BrCl2N2O3S/c21-14-2-1-3-16(11-14)24-20(26)10-13-4-6-15(7-5-13)25-29(27,28)17-8-9-18(22)19(23)12-17/h1-9,11-12,25H,10H2,(H,24,26)