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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3S/c17-13-7-11(8-14(18)15(13)19)20-16(22)9-2-1-3-12(6-9)25(23,24)21-10-4-5-10/h1-3,6-8,10,21H,4-5,19H2,(H,20,22)