N-phenylmethoxy-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-phenylmethoxy-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-benzyloxy-benzamide CAS Name: 3-(benzenesulfonamido)-N-phenylmethoxybenzamide IUPAC Name: 3-(benzenesulfonamido)-N-phenylmethoxybenzamide Traditional Name: 3-(benzenesulfonamido)-N-benzoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c23-20(21-26-15-16-8-3-1-4-9-16)17-10-7-11-18(14-17)22-27(24,25)19-12-5-2-6-13-19/h1-14,22H,15H2,(H,21,23)