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N-(1-cyclopropylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(1-cyclopropylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name:N-(1-cyclopropylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
Openeye Name:N-(1-cyclopropylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name:N-(1-cyclopropylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC Name:N-(1-cyclopropylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
Traditional Name:N-(1-cyclopropylethyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide
Formula: C14H18N2O3S
MolecularWeight: 294.36932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C14H18N2O3S/c1-9(10-2-3-10)16-20(18,19)12-5-6-13-11(8-12)4-7-14(17)15-13/h5-6,8-10,16H,2-4,7H2,1H3,(H,15,17)


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