N-[4-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(E)-1-cyclohex-3-enylidenemethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3CCC=CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN/C=C/3\CCC=CC3

InChI

InChI=1S/C22H25N3O4S/c1-2-29-20-12-14-21(15-13-20)30(27,28)25-19-10-8-18(9-11-19)22(26)24-23-16-17-6-4-3-5-7-17/h3-4,8-16,23,25H,2,5-7H2,1H3,(H,24,26)/b17-16-