3-azanyl-N,N-bis(cyanomethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-bis(cyanomethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N,N-bis(cyanomethyl)-4-methoxy-benzenesulfonamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC#N)CC#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC#N)CC#N)N

InChI

InChI=1S/C11H12N4O3S/c1-18-11-3-2-9(8-10(11)14)19(16,17)15(6-4-12)7-5-13/h2-3,8H,6-7,14H2,1H3