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

Systemtic Name: 4-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide Openeye Name: 4-[[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide CAS Name: 4-[[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide Traditional Name: 4-[[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC=C2C=C(C=CC2=O)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC=C2C=C(C=CC2=O)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H13ClN2O3S/c15-12-3-6-14(18)11(7-12)9-17-8-10-1-4-13(5-2-10)21(16,19)20/h1-7,9,17H,8H2,(H2,16,19,20)