N-[2-[(cyclohex-3-en-1-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(cyclohex-3-en-1-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(cyclohex-3-ene-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[1-cyclohex-3-enyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(cyclohex-3-ene-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(cyclohex-3-ene-1-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC(CC=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c22-17(13-7-2-1-3-8-13)19-20-18(23)14-9-4-5-10-15(14)21-27(24,25)16-11-6-12-26-16/h1-2,4-6,9-13,21H,3,7-8H2,(H,19,22)(H,20,23)