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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-9-2-5-12(26(24,25)22-10-3-4-10)8-13(9)17(23)21-11-6-14(18)16(20)15(19)7-11/h2,5-8,10,22H,3-4,20H2,1H3,(H,21,23)