4-(1-cyclopentylethylideneamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(1-cyclopentylethylideneamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(1-cyclopentylethylideneamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(1-cyclopentylethylideneamino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(1-cyclopentylethylideneamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(1-cyclopentylethylideneamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C17H16N3O3S MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=C(C)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=C(C)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H16N3O3S/c1-12-11-17(19-23-12)20-24(21,22)16-9-7-15(8-10-16)18-13(2)14-5-3-4-6-14/h3-11H,1-2H3,(H,19,20)