3-azanyl-N-(2-cyanoethyl)-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-cyanoethyl)-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-cyanoethyl)-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-cyanoethyl)-4-hydroxy-N-methyl-benzenesulfonamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

InChI=1S/C10H13N3O3S/c1-13(6-2-5-11)17(15,16)8-3-4-10(14)9(12)7-8/h3-4,7,14H,2,6,12H2,1H3