(NE)-4-methyl-N-(8-oxidanylidenequinolin-5-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(8-oxidanylidenequinolin-5-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(8-oxo-5-quinolylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(8-oxo-5-quinolinylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(8-oxoquinolin-5-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(8-keto-5-quinolylidene)-4-methyl-benzenesulfonamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C16H12N2O3S/c1-11-4-6-12(7-5-11)22(20,21)18-14-8-9-15(19)16-13(14)3-2-10-17-16/h2-10H,1H3/b18-14+