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

Systemtic Name: 3-[[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(E)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[(E)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[(E)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N/C=C/3\C=C(C=CC3=O)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-23(18-7-3-2-4-8-18)27(25,26)19-9-5-6-17(13-19)22-14-15-12-16(21)10-11-20(15)24/h2-14,22H,1H3/b15-14+