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

Systemtic Name: N-[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide CAS Name: N-[2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzenesulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C19H16N2O3S/c22-19-13-7-4-8-15(19)14-20-17-11-5-6-12-18(17)21-25(23,24)16-9-2-1-3-10-16/h1-14,20-21H/b15-14+