N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(brosylamino)propionamide Formula: C15H14BrCl2N3O3S MolecularWeight: 467.16496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Br

InChI

InChI=1S/C15H14BrCl2N3O3S/c16-9-1-3-11(4-2-9)25(23,24)20-6-5-14(22)21-10-7-12(17)15(19)13(18)8-10/h1-4,7-8,20H,5-6,19H2,(H,21,22)