3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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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(=O)C(=C3)Br)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C21H19BrN2O4S/c1-24(17-8-4-3-5-9-17)29(26,27)18-10-6-7-16(13-18)23-14-15-11-19(22)21(25)20(12-15)28-2/h3-14,23H,1-2H3