2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C15H17N3O4S/c1-22-14-7-2-4-11(8-14)9-15(19)17-12-5-3-6-13(10-12)18-23(16,20)21/h2-8,10,18H,9H2,1H3,(H,17,19)(H2,16,20,21)