N-[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C\2/C=C(C=CC2=O)Cl

InChI

InChI=1S/C14H12ClNO3S/c1-10-2-5-13(6-3-10)20(18,19)16-9-11-8-12(15)4-7-14(11)17/h2-9,16H,1H3/b11-9-