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

Systemtic Name: (3E)-N-(2-hydroxyethyl)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Openeye Name: (3E)-N-(2-hydroxyethyl)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide CAS Name: (3E)-N-(2-hydroxyethyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-(2-hydroxyethyl)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-sulfonamide Traditional Name: (3E)-N-(2-hydroxyethyl)-2-keto-3-(1H-pyrrol-2-ylmethylene)indoline-5-sulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(C=CC(=C3)S(=O)(=O)NCCO)NC2=O

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)NCCO)NC2=O

InChI

InChI=1S/C15H15N3O4S/c19-7-6-17-23(21,22)11-3-4-14-12(9-11)13(15(20)18-14)8-10-2-1-5-16-10/h1-5,8-9,16-17,19H,6-7H2,(H,18,20)/b13-8+