N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C16H14BrCl2N3O3S MolecularWeight: 479.17566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H14BrCl2N3O3S/c17-12-4-3-10(26(24,25)22-8-1-2-8)7-11(12)16(23)21-9-5-13(18)15(20)14(19)6-9/h3-8,22H,1-2,20H2,(H,21,23)