N-[4-[2-(2-cyanoethanoyl)hydrazinyl]phenyl]-3-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2-cyanoethanoyl)hydrazinyl]phenyl]-3-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: N-[4-[2-(2-cyanoacetyl)hydrazino]phenyl]-4-hydroxy-3-methyl-benzenesulfonamide CAS Name: N-[4-[(2-cyano-1-oxoethyl)hydrazo]phenyl]-4-hydroxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2-cyanoacetyl)hydrazinyl]phenyl]-4-hydroxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[N'-(2-cyanoacetyl)hydrazino]phenyl]-4-hydroxy-3-methyl-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)CC#N)O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)CC#N)O

InChI

InChI=1S/C16H16N4O4S/c1-11-10-14(6-7-15(11)21)25(23,24)20-13-4-2-12(3-5-13)18-19-16(22)8-9-17/h2-7,10,18,20-21H,8H2,1H3,(H,19,22)