N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]thiophene-2-sulfonamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C3=C4C(=CC=C3)NC(=O)C4=CC5=CC=CN5

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C3=C\4C(=CC=C3)NC(=O)/C4=C/C5=CC=CN5

InChI

InChI=1S/C23H17N3O3S2/c27-23-19(14-16-7-3-11-24-16)22-18(8-2-9-20(22)25-23)15-5-1-6-17(13-15)26-31(28,29)21-10-4-12-30-21/h1-14,24,26H,(H,25,27)/b19-14+