4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-sulfamoyl-benzamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H18ClN3O6S2/c1-30-18-8-3-2-7-17(18)24-32(28,29)15-6-4-5-14(12-15)23-20(25)13-9-10-16(21)19(11-13)31(22,26)27/h2-12,24H,1H3,(H,23,25)(H2,22,26,27)