N-[2-[[[(E)-2-phenylethenyl]sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(E)-2-phenylethenyl]sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(E)-styryl]sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[(E)-2-phenylethenyl]sulfonylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(E)-2-phenylethenyl]sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[(E)-styryl]sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O5S3 MolecularWeight: 463.55038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S3/c23-19(20-22-29(24,25)14-12-15-7-2-1-3-8-15)16-9-4-5-10-17(16)21-30(26,27)18-11-6-13-28-18/h1-14,21-22H,(H,20,23)/b14-12+