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

Systemtic Name: 4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C18H15N3O3S/c22-17-6-2-1-5-14(17)13-20-15-8-10-16(11-9-15)25(23,24)21-18-7-3-4-12-19-18/h1-13,20H,(H,19,21)/b14-13+