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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C19H17Cl2N3O4S/c1-11-4-5-14(29(26,27)23-10-13-3-2-6-28-13)9-15(11)19(25)24-12-7-16(20)18(22)17(21)8-12/h2-9,23H,10,22H2,1H3,(H,24,25)