4-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C18H15BrN4O3S/c1-12-8-9-20-18(22-12)23-27(25,26)16-5-3-15(4-6-16)21-11-13-10-14(19)2-7-17(13)24/h2-11,21H,1H3,(H,20,22,23)/b13-11-