4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-phenoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-27(24,25)22-16-6-4-5-15(13-16)21-19(23)14-9-11-18(12-10-14)26-17-7-2-1-3-8-17/h1-13,22H,(H,21,23)(H2,20,24,25)