2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O4S/c21-18-10-3-1-6-14(18)13-28-19-11-4-2-9-17(19)20(25)23-15-7-5-8-16(12-15)24-29(22,26)27/h1-12,24H,13H2,(H,23,25)(H2,22,26,27)