(3E)-2-oxidanylidene-N-phenyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide

Systemtic Name: (3E)-2-oxidanylidene-N-phenyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-2-oxo-N-phenyl-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide CAS Name: (3E)-2-oxo-N-phenyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-2-oxo-N-phenyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-N-phenyl-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C19H15N3O3S/c23-19-17(11-14-7-4-10-20-14)16-12-15(8-9-18(16)21-19)26(24,25)22-13-5-2-1-3-6-13/h1-12,20,22H,(H,21,23)/b17-11+