N-[2-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(E)-1-cyclohex-3-enylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[(E)-cyclohex-3-en-1-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC=C1

Isomeric SMILES

C1C/C(=C\NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)/CC=C1

InChI

InChI=1S/C18H19N3O3S2/c22-18(20-19-13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)21-26(23,24)17-11-6-12-25-17/h1-2,4-6,9-13,19,21H,3,7-8H2,(H,20,22)/b14-13-