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

Systemtic Name: 4-(ethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O6S2/c1-3-23-32(27,28)18-13-11-16(12-14-18)22(26)24-17-7-6-8-19(15-17)33(29,30)25-20-9-4-5-10-21(20)31-2/h4-15,23,25H,3H2,1-2H3,(H,24,26)