3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-(brosylamino)-N-(2-chlorobenzyl)propionamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H16BrClN2O3S/c17-13-5-7-14(8-6-13)24(22,23)20-10-9-16(21)19-11-12-3-1-2-4-15(12)18/h1-8,20H,9-11H2,(H,19,21)