N-[4-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[[(2E,4E)-1-oxohexa-2,4-dienyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C/C=C/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H17N3O4S2/c1-2-3-4-6-15(21)18-19-17(22)13-8-10-14(11-9-13)20-26(23,24)16-7-5-12-25-16/h2-12,20H,1H3,(H,18,21)(H,19,22)/b3-2+,6-4+