3-azanyl-N,N-bis(2-cyanoethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-bis(2-cyanoethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N,N-bis(2-cyanoethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N,N-bis(2-cyanoethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N,N-bis(2-cyanoethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N,N-bis(2-cyanoethyl)-4-methoxy-benzenesulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-20-13-5-4-11(10-12(13)16)21(18,19)17(8-2-6-14)9-3-7-15/h4-5,10H,2-3,8-9,16H2,1H3