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

Systemtic Name: 3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-3-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-3-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c22-10-4-9-20-26(24,25)14-6-3-5-13(11-14)19-12-16-15-7-1-2-8-17(15)21-18(16)23/h1-3,5-8,11-12,19-20,22H,4,9-10H2,(H,21,23)/b16-12+