3-[(2-chlorophenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5S2/c20-17-9-1-2-10-18(17)24-30(26,27)16-8-3-5-13(11-16)19(25)22-14-6-4-7-15(12-14)23-31(21,28)29/h1-12,23-24H,(H,22,25)(H2,21,28,29)