6-methoxy-N,N,1,7-tetramethyl-4-oxidanylidene-quinoline-3-sulfonamide

Systemtic Name: 6-methoxy-N,N,1,7-tetramethyl-4-oxidanylidene-quinoline-3-sulfonamide Openeye Name: 6-methoxy-N,N,1,7-tetramethyl-4-oxo-quinoline-3-sulfonamide CAS Name: 6-methoxy-N,N,1,7-tetramethyl-4-oxo-3-quinolinesulfonamide IUPAC Name: 6-methoxy-N,N,1,7-tetramethyl-4-oxoquinoline-3-sulfonamide Traditional Name: 4-keto-6-methoxy-N,N,1,7-tetramethyl-quinoline-3-sulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C=C(C2=O)S(=O)(=O)N(C)C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C=C(C2=O)S(=O)(=O)N(C)C)C)OC

InChI

InChI=1S/C14H18N2O4S/c1-9-6-11-10(7-12(9)20-5)14(17)13(8-16(11)4)21(18,19)15(2)3/h6-8H,1-5H3