2-[[3-(phenylsulfonylamino)phenyl]amino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[[3-(phenylsulfonylamino)phenyl]amino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-(benzenesulfonamido)anilino]-N-(4-pyridyl)acetamide CAS Name: 2-[3-(benzenesulfonamido)anilino]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(benzenesulfonamido)anilino]-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(benzenesulfonamido)anilino]-N-(4-pyridyl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H18N4O3S/c24-19(22-15-9-11-20-12-10-15)14-21-16-5-4-6-17(13-16)23-27(25,26)18-7-2-1-3-8-18/h1-13,21,23H,14H2,(H,20,22,24)