N-methyl-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-22(18-10-3-2-4-11-18)26(24,25)19-12-7-9-17(14-19)21-15-16-8-5-6-13-20(16)23/h2-15,21H,1H3