4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)Cl

InChI

InChI=1S/C20H19ClN4O5S2/c21-18-10-9-15(11-19(18)31(27,28)23-13-14-5-2-1-3-6-14)20(26)24-16-7-4-8-17(12-16)25-32(22,29)30/h1-12,23,25H,13H2,(H,24,26)(H2,22,29,30)