N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide

Systemtic Name: N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Openeye Name: N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide CAS Name: N-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonamide IUPAC Name: N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Traditional Name: N-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S/c15-13-9-5-4-6-11(13)10-14-18(16,17)12-7-2-1-3-8-12/h1-10,14H/b11-10-