3-(2-azidopropanoyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(2-azidopropanoyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(2-azidopropanoyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(2-azido-1-oxopropyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(2-azidopropanoyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(2-azidopropanoyl)-4-methoxy-benzenesulfonamide Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)N=[N+]=[N-]

InChI

InChI=1S/C10H12N4O4S/c1-6(13-14-11)10(15)8-5-7(19(12,16)17)3-4-9(8)18-2/h3-6H,1-2H3,(H2,12,16,17)