N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-phenoxy-benzamide Formula: C25H18Cl2N2O4S MolecularWeight: 513.39242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O4S/c26-23-14-11-19(16-24(23)27)29-34(31,32)22-12-9-18(10-13-22)28-25(30)17-5-4-8-21(15-17)33-20-6-2-1-3-7-20/h1-16,29H,(H,28,30)