N-(2-hydroxyethyl)-4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c21-10-9-19-25(23,24)13-7-5-12(6-8-13)18-11-15-14-3-1-2-4-16(14)20-17(15)22/h1-8,11,18-19,21H,9-10H2,(H,20,22)/b15-11+