4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-cyclohexyl-benzenesulfonamide CAS Name: 4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-cyclohexylbenzenesulfonamide Traditional Name: 4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-cyclohexyl-benzenesulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C19H21BrN2O3S/c20-15-6-11-19(23)14(12-15)13-21-16-7-9-18(10-8-16)26(24,25)22-17-4-2-1-3-5-17/h6-13,17,21-22H,1-5H2