2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C15H17N3O5S/c1-22-13-8-4-7-12(14(13)23-2)15(19)17-10-5-3-6-11(9-10)18-24(16,20)21/h3-9,18H,1-2H3,(H,17,19)(H2,16,20,21)