N-(1H-1,2-diazepin-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1H-1,2-diazepin-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1H-diazepin-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1H-diazepin-4-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1H-diazepin-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1H-diazepin-4-yl)-4-methoxy-benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CNN=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CNN=C2

InChI

InChI=1S/C12H13N3O3S/c1-18-11-4-6-12(7-5-11)19(16,17)15-10-3-2-8-13-14-9-10/h2-9,13,15H,1H3