3-(ethylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H21N3O6S2/c1-3-20-28(24,25)16-10-13(6-9-15(16)26-2)17(21)19-11-12-4-7-14(8-5-12)27(18,22)23/h4-10,20H,3,11H2,1-2H3,(H,19,21)(H2,18,22,23)