N-[3-(4-iodophenyl)imino-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-iodophenyl)imino-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-iodophenyl)imino-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-iodophenyl)imino-4-oxo-1-cyclohexa-1,5-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-iodophenyl)imino-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-iodophenyl)imino-4-keto-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Formula: C19H15IN2O3S MolecularWeight: 478.30347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC=C(C=C3)I)C(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC=C(C=C3)I)C(=O)C=C2

InChI

InChI=1S/C19H15IN2O3S/c1-13-2-9-17(10-3-13)26(24,25)22-16-8-11-19(23)18(12-16)21-15-6-4-14(20)5-7-15/h2-12,22H,1H3