4-(1-cyclopentylethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-cyclopentylethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(1-cyclopentylethylideneamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(1-cyclopentylethylideneamino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(1-cyclopentylethylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(1-cyclopentylethylideneamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C16H14N3O2S2 MolecularWeight: 344.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H14N3O2S2/c1-12(13-4-2-3-5-13)18-14-6-8-15(9-7-14)23(20,21)19-16-17-10-11-22-16/h2-11H,1H3,(H,17,19)