N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c19-15-7-4-11(8-16(15)28(25,26)22-12-5-6-12)18(24)21-13-2-1-3-14(9-13)27-10-17(20)23/h1-4,7-9,12,22H,5-6,10H2,(H2,20,23)(H,21,24)