3-chloranyl-N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-chloro-N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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