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N-[(E)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

N-[(E)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide

Systemtic Name:N-[(E)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide
Openeye Name:N-[(E)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide
CAS Name:N-[(E)-(1-hexyl-2-oxo-3-indolylidene)amino]benzenesulfonamide
IUPAC Name:N-[(E)-(1-hexyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide
Traditional Name:N-[(E)-(1-hexyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=CC=C3)C1=O


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=CC=C3)/C1=O


InChI

InChI=1S/C20H23N3O3S/c1-2-3-4-10-15-23-18-14-9-8-13-17(18)19(20(23)24)21-22-27(25,26)16-11-6-5-7-12-16/h5-9,11-14,22H,2-4,10,15H2,1H3/b21-19+


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