N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-chloro-4-(3-oxo-1-piperazinyl)phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-chloro-4-(3-ketopiperazino)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)N3CCNC(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)N3CCNC(=O)C3)Cl

InChI

InChI=1S/C18H19ClN4O5S/c1-28-16-5-3-12(29(20,26)27)9-13(16)18(25)22-11-2-4-15(14(19)8-11)23-7-6-21-17(24)10-23/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)(H,22,25)(H2,20,26,27)