3-methyl-4-oxidanylidene-N-[(E)-2-phenylethenyl]sulfonyl-1H-quinoline-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-2-phenylethenyl]sulfonyl-1H-quinoline-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-styryl]sulfonyl-1H-quinoline-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-2-phenylethenyl]sulfonyl-1H-quinoline-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-2-phenylethenyl]sulfonyl-1H-quinoline-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-styryl]sulfonyl-1H-quinoline-2-carboxamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C(=O)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-13-17(20-16-10-6-5-9-15(16)18(13)22)19(23)21-26(24,25)12-11-14-7-3-2-4-8-14/h2-12H,1H3,(H,20,22)(H,21,23)/b12-11+