4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-29-20-11-14(9-10-19(20)30-13-15-5-2-3-8-18(15)22)21(26)24-16-6-4-7-17(12-16)25-31(23,27)28/h2-12,25H,13H2,1H3,(H,24,26)(H2,23,27,28)