(E)-2-phenyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]ethenesulfonamide CAS Name: (E)-N-[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[4-[(2-thenoylamino)carbamoyl]phenyl]ethenesulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O4S2/c24-19(21-22-20(25)18-7-4-13-28-18)16-8-10-17(11-9-16)23-29(26,27)14-12-15-5-2-1-3-6-15/h1-14,23H,(H,21,24)(H,22,25)/b14-12+