N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-sulfamoyl-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-sulfamoylbenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-sulfamoyl-benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C21H17N3O4S/c22-13-15-3-1-4-16(11-15)14-28-19-6-2-5-18(12-19)24-21(25)17-7-9-20(10-8-17)29(23,26)27/h1-12H,14H2,(H,24,25)(H2,23,26,27)