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4-methyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide

4-methyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide

Systemtic Name:4-methyl-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide
Openeye Name:N-benzyl-4-methyl-2-oxo-1H-quinoline-6-sulfonamide
CAS Name:4-methyl-2-oxo-N-(phenylmethyl)-1H-quinoline-6-sulfonamide
IUPAC Name:N-benzyl-4-methyl-2-oxo-1H-quinoline-6-sulfonamide
Traditional Name:N-benzyl-2-keto-4-methyl-1H-quinoline-6-sulfonamide
Formula: C17H16N2O3S
MolecularWeight: 328.38554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C17H16N2O3S/c1-12-9-17(20)19-16-8-7-14(10-15(12)16)23(21,22)18-11-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,19,20)


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