N,N-bis(2-hydroxyethyl)-3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N,N-bis(2-hydroxyethyl)-3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N,N-bis(2-hydroxyethyl)-3-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: N,N-bis(2-hydroxyethyl)-3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: N,N-bis(2-hydroxyethyl)-3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N,N-bis(2-hydroxyethyl)-3-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=CC=C3)S(=O)(=O)N(CCO)CCO)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=CC=C3)S(=O)(=O)N(CCO)CCO)/C(=O)N2

InChI

InChI=1S/C19H21N3O5S/c23-10-8-22(9-11-24)28(26,27)15-5-3-4-14(12-15)20-13-17-16-6-1-2-7-18(16)21-19(17)25/h1-7,12-13,20,23-24H,8-11H2,(H,21,25)/b17-13+