N-[2-[4-(aminocarbonylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[4-(aminocarbonylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-(carbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-(carbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-(carbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-(carbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C17H18ClN3O5S/c1-26-15-7-4-12(18)10-14(15)16(22)20-9-8-11-2-5-13(6-3-11)27(24,25)21-17(19)23/h2-7,10H,8-9H2,1H3,(H,20,22)(H3,19,21,23)